(2Z)-2-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene]-4-(3-cyclohexylpropyl)-4-methyl-naphthalene-1,3-dione

Systemtic Name: (2Z)-2-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene]-4-(3-cyclohexylpropyl)-4-methyl-naphthalene-1,3-dione Openeye Name: (2Z)-4-(3-cyclohexylpropyl)-2-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene)-4-methyl-tetralin-1,3-dione CAS Name: (2Z)-4-(3-cyclohexylpropyl)-2-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene)-4-methylnaphthalene-1,3-dione IUPAC Name: (2Z)-4-(3-cyclohexylpropyl)-2-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene)-4-methylnaphthalene-1,3-dione Traditional Name: (2Z)-4-(3-cyclohexylpropyl)-2-(1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene)-4-methyl-tetralin-1,3-quinone Formula: C27H30N2O4S MolecularWeight: 478.6031

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2C(=O)C(=C3NC4=CC=CC=C4S(=O)(=O)N3)C1=O)CCCC5CCCCC5

Isomeric SMILES

CC1(C2=CC=CC=C2C(=O)/C(=C\3/NC4=CC=CC=C4S(=O)(=O)N3)/C1=O)CCCC5CCCCC5

InChI

InChI=1S/C27H30N2O4S/c1-27(17-9-12-18-10-3-2-4-11-18)20-14-6-5-13-19(20)24(30)23(25(27)31)26-28-21-15-7-8-16-22(21)34(32,33)29-26/h5-8,13-16,18,28-29H,2-4,9-12,17H2,1H3/b26-23+