3-oxidanylidene-N-phenethyl-1,2-benzothiazole-2-carboxamide

Systemtic Name: 3-oxidanylidene-N-phenethyl-1,2-benzothiazole-2-carboxamide Openeye Name: 3-oxo-N-phenethyl-1,2-benzothiazole-2-carboxamide CAS Name: 3-oxo-N-phenethyl-1,2-benzothiazole-2-carboxamide IUPAC Name: 3-oxo-N-phenethyl-1,2-benzothiazole-2-carboxamide Traditional Name: 3-keto-N-phenethyl-1,2-benzothiazole-2-carboxamide Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)N2C(=O)C3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)N2C(=O)C3=CC=CC=C3S2

InChI

InChI=1S/C16H14N2O2S/c19-15-13-8-4-5-9-14(13)21-18(15)16(20)17-11-10-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,17,20)