(2Z)-2-indol-2-ylidene-N-(2-oxidanylidene-1,3-dihydroindol-3-yl)-3H-1,3-thiazole-4-carboxamide

Systemtic Name: (2Z)-2-indol-2-ylidene-N-(2-oxidanylidene-1,3-dihydroindol-3-yl)-3H-1,3-thiazole-4-carboxamide Openeye Name: (2Z)-2-indol-2-ylidene-N-(2-oxoindolin-3-yl)-3H-thiazole-4-carboxamide CAS Name: (2Z)-2-(2-indolylidene)-N-(2-oxo-1,3-dihydroindol-3-yl)-3H-thiazole-4-carboxamide IUPAC Name: (2Z)-2-indol-2-ylidene-N-(2-oxo-1,3-dihydroindol-3-yl)-3H-1,3-thiazole-4-carboxamide Traditional Name: (2Z)-2-indol-2-ylidene-N-(2-ketoindolin-3-yl)-4-thiazoline-4-carboxamide Formula: C20H14N4O2S MolecularWeight: 374.41576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)NC(=O)C3=CSC(=C4C=C5C=CC=CC5=N4)N3

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)NC(=O)C3=CS/C(=C\4/C=C5C=CC=CC5=N4)/N3

InChI

InChI=1S/C20H14N4O2S/c25-18(24-17-12-6-2-4-8-14(12)22-19(17)26)16-10-27-20(23-16)15-9-11-5-1-3-7-13(11)21-15/h1-10,17,23H,(H,22,26)(H,24,25)/b20-15-