N'-[(3Z)-3-[(4R)-4-methyl-4-(3-methylbutyl)-1,3-bis(oxidanylidene)naphthalen-2-ylidene]-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-7-yl]ethanimidamide

Systemtic Name: N'-[(3Z)-3-[(4R)-4-methyl-4-(3-methylbutyl)-1,3-bis(oxidanylidene)naphthalen-2-ylidene]-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-7-yl]ethanimidamide Openeye Name: N'-[(3Z)-3-[(4R)-4-isopentyl-4-methyl-1,3-dioxo-tetralin-2-ylidene]-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-7-yl]acetamidine CAS Name: N'-[(3Z)-3-[(4R)-4-methyl-4-(3-methylbutyl)-1,3-dioxo-2-naphthalenylidene]-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-7-yl]ethanimidamide IUPAC Name: N'-[(3Z)-3-[(4R)-4-methyl-4-(3-methylbutyl)-1,3-dioxonaphthalen-2-ylidene]-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-7-yl]ethanimidamide Traditional Name: N'-[(3Z)-3-[(4R)-4-isoamyl-1,3-diketo-4-methyl-tetralin-2-ylidene]-1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-7-yl]acetamidine Formula: C25H28N4O4S MolecularWeight: 480.57922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC1(C2=CC=CC=C2C(=O)C(=C3NC4=C(C=C(C=C4)N=C(C)N)S(=O)(=O)N3)C1=O)C

Isomeric SMILES

CC(C)CC[C@@]1(C2=CC=CC=C2C(=O)/C(=C\3/NC4=C(C=C(C=C4)N=C(C)N)S(=O)(=O)N3)/C1=O)C

InChI

InChI=1S/C25H28N4O4S/c1-14(2)11-12-25(4)18-8-6-5-7-17(18)22(30)21(23(25)31)24-28-19-10-9-16(27-15(3)26)13-20(19)34(32,33)29-24/h5-10,13-14,28-29H,11-12H2,1-4H3,(H2,26,27)/b24-21+/t25-/m1/s1