N-(7-oxidanylidene-5-phenyl-5,6-dihydro-4H-1,3-benzothiazol-2-yl)thiophene-2-carboxamide

Systemtic Name: N-(7-oxidanylidene-5-phenyl-5,6-dihydro-4H-1,3-benzothiazol-2-yl)thiophene-2-carboxamide Openeye Name: N-(7-oxo-5-phenyl-5,6-dihydro-4H-1,3-benzothiazol-2-yl)thiophene-2-carboxamide CAS Name: N-(7-oxo-5-phenyl-5,6-dihydro-4H-1,3-benzothiazol-2-yl)-2-thiophenecarboxamide IUPAC Name: N-(7-oxo-5-phenyl-5,6-dihydro-4H-1,3-benzothiazol-2-yl)thiophene-2-carboxamide Traditional Name: N-(7-keto-5-phenyl-5,6-dihydro-4H-1,3-benzothiazol-2-yl)thiophene-2-carboxamide Formula: C18H14N2O2S2 MolecularWeight: 354.44596

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C2=C1N=C(S2)NC(=O)C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

C1C(CC(=O)C2=C1N=C(S2)NC(=O)C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C18H14N2O2S2/c21-14-10-12(11-5-2-1-3-6-11)9-13-16(14)24-18(19-13)20-17(22)15-7-4-8-23-15/h1-8,12H,9-10H2,(H,19,20,22)