(3E)-3-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene]-1-(cyclopropylmethyl)quinoline-2,4-dione

Systemtic Name: (3E)-3-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene]-1-(cyclopropylmethyl)quinoline-2,4-dione Openeye Name: (3E)-1-(cyclopropylmethyl)-3-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene)quinoline-2,4-dione CAS Name: (3E)-1-(cyclopropylmethyl)-3-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene)quinoline-2,4-dione IUPAC Name: (3E)-1-(cyclopropylmethyl)-3-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene)quinoline-2,4-dione Traditional Name: (3E)-1-(cyclopropylmethyl)-3-(1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene)quinoline-2,4-quinone Formula: C20H17N3O4S MolecularWeight: 395.43168

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN2C3=CC=CC=C3C(=O)C(=C4NC5=CC=CC=C5S(=O)(=O)N4)C2=O

Isomeric SMILES

C1CC1CN2C3=CC=CC=C3C(=O)/C(=C\4/NC5=CC=CC=C5S(=O)(=O)N4)/C2=O

InChI

InChI=1S/C20H17N3O4S/c24-18-13-5-1-3-7-15(13)23(11-12-9-10-12)20(25)17(18)19-21-14-6-2-4-8-16(14)28(26,27)22-19/h1-8,12,21-22H,9-11H2/b19-17+