(2Z)-2-(1-butyl-2-oxidanylidene-indol-3-ylidene)-6-phenyl-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione

Systemtic Name: (2Z)-2-(1-butyl-2-oxidanylidene-indol-3-ylidene)-6-phenyl-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione Openeye Name: (2Z)-2-(1-butyl-2-oxo-indolin-3-ylidene)-6-phenyl-thiazolo[3,2-b][1,2,4]triazine-3,7-dione CAS Name: (2Z)-2-(1-butyl-2-oxo-3-indolylidene)-6-phenylthiazolo[3,2-b][1,2,4]triazine-3,7-dione IUPAC Name: (2Z)-2-(1-butyl-2-oxoindol-3-ylidene)-6-phenyl-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione Traditional Name: (2Z)-2-(1-butyl-2-keto-indolin-3-ylidene)-6-phenyl-thiazolo[3,2-b][1,2,4]triazine-3,7-quinone Formula: C23H18N4O3S MolecularWeight: 430.47902

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=C3C(=O)N4C(=NC(=O)C(=N4)C5=CC=CC=C5)S3)C1=O

Isomeric SMILES

CCCCN1C2=CC=CC=C2/C(=C/3\C(=O)N4C(=NC(=O)C(=N4)C5=CC=CC=C5)S3)/C1=O

InChI

InChI=1S/C23H18N4O3S/c1-2-3-13-26-16-12-8-7-11-15(16)17(21(26)29)19-22(30)27-23(31-19)24-20(28)18(25-27)14-9-5-4-6-10-14/h4-12H,2-3,13H2,1H3/b19-17-