N-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)-2-phenothiazin-10-yl-ethanamide

Systemtic Name: N-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)-2-phenothiazin-10-yl-ethanamide Openeye Name: N-(4-oxo-2-thioxo-thiazolidin-3-yl)-2-phenothiazin-10-yl-acetamide CAS Name: N-(4-oxo-2-sulfanylidene-3-thiazolidinyl)-2-(10-phenothiazinyl)acetamide IUPAC Name: N-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)-2-phenothiazin-10-ylacetamide Traditional Name: N-(4-keto-2-thioxo-thiazolidin-3-yl)-2-phenothiazin-10-yl-acetamide Formula: C17H13N3O2S3 MolecularWeight: 387.49902

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=S)S1)NC(=O)CN2C3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

C1C(=O)N(C(=S)S1)NC(=O)CN2C3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C17H13N3O2S3/c21-15(18-20-16(22)10-24-17(20)23)9-19-11-5-1-3-7-13(11)25-14-8-4-2-6-12(14)19/h1-8H,9-10H2,(H,18,21)