5-azanylidene-2-(1H-indol-3-ylmethylidene)-4-(1,3-thiazol-2-yl)thiolan-3-one

Systemtic Name: 5-azanylidene-2-(1H-indol-3-ylmethylidene)-4-(1,3-thiazol-2-yl)thiolan-3-one Openeye Name: 5-imino-2-(1H-indol-3-ylmethylene)-4-thiazol-2-yl-tetrahydrothiophen-3-one CAS Name: 5-imino-2-(1H-indol-3-ylmethylidene)-4-(2-thiazolyl)-3-thiolanone IUPAC Name: 5-imino-2-(1H-indol-3-ylmethylidene)-4-(1,3-thiazol-2-yl)thiolan-3-one Traditional Name: 5-imino-2-(1H-indol-3-ylmethylene)-4-thiazol-2-yl-tetrahydrothiophen-3-one Formula: C16H11N3OS2 MolecularWeight: 325.40804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=C3C(=O)C(C(=N)S3)C4=NC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C=C3C(=O)C(C(=N)S3)C4=NC=CS4

InChI

InChI=1S/C16H11N3OS2/c17-15-13(16-18-5-6-21-16)14(20)12(22-15)7-9-8-19-11-4-2-1-3-10(9)11/h1-8,13,17,19H