5-(1H-indol-2-ylmethylidene)-2-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]-1,3-thiazol-4-one

Systemtic Name: 5-(1H-indol-2-ylmethylidene)-2-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]-1,3-thiazol-4-one Openeye Name: 5-(1H-indol-2-ylmethylene)-2-[2-(2-oxoindol-3-yl)hydrazino]thiazol-4-one CAS Name: 5-(1H-indol-2-ylmethylidene)-2-[(2-oxo-3-indolyl)hydrazo]-4-thiazolone IUPAC Name: 5-(1H-indol-2-ylmethylidene)-2-[2-(2-oxoindol-3-yl)hydrazinyl]-1,3-thiazol-4-one Traditional Name: 5-(1H-indol-2-ylmethylene)-2-[N'-(2-ketoindol-3-yl)hydrazino]-2-thiazolin-4-one Formula: C20H13N5O2S MolecularWeight: 387.41452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C=C3C(=O)N=C(S3)NNC4=C5C=CC=CC5=NC4=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C=C3C(=O)N=C(S3)NNC4=C5C=CC=CC5=NC4=O

InChI

InChI=1S/C20H13N5O2S/c26-18-16(10-12-9-11-5-1-3-7-14(11)21-12)28-20(23-18)25-24-17-13-6-2-4-8-15(13)22-19(17)27/h1-10,21H,(H,22,24,27)(H,23,25,26)