2-oxidanylidene-N-[(4-thiophen-2-yl-1,3-thiazol-2-yl)carbamothioyl]chromene-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-[(4-thiophen-2-yl-1,3-thiazol-2-yl)carbamothioyl]chromene-3-carboxamide Openeye Name: 2-oxo-N-[[4-(2-thienyl)thiazol-2-yl]carbamothioyl]chromene-3-carboxamide CAS Name: 2-oxo-N-[sulfanylidene-[(4-thiophen-2-yl-2-thiazolyl)amino]methyl]-1-benzopyran-3-carboxamide IUPAC Name: 2-oxo-N-[(4-thiophen-2-yl-1,3-thiazol-2-yl)carbamothioyl]chromene-3-carboxamide Traditional Name: 2-keto-N-[[4-(2-thienyl)thiazol-2-yl]thiocarbamoyl]chromene-3-carboxamide Formula: C18H11N3O3S3 MolecularWeight: 413.49324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC(=S)NC3=NC(=CS3)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC(=S)NC3=NC(=CS3)C4=CC=CS4

InChI

InChI=1S/C18H11N3O3S3/c22-15(11-8-10-4-1-2-5-13(10)24-16(11)23)20-17(25)21-18-19-12(9-27-18)14-6-3-7-26-14/h1-9H,(H2,19,20,21,22,25)