2-[4-(3-oxidanylidene-1,2-benzothiazol-2-yl)phenyl]propanamide

Systemtic Name: 2-[4-(3-oxidanylidene-1,2-benzothiazol-2-yl)phenyl]propanamide Openeye Name: 2-[4-(3-oxo-1,2-benzothiazol-2-yl)phenyl]propanamide CAS Name: 2-[4-(3-oxo-1,2-benzothiazol-2-yl)phenyl]propanamide IUPAC Name: 2-[4-(3-oxo-1,2-benzothiazol-2-yl)phenyl]propanamide Traditional Name: 2-[4-(3-keto-1,2-benzothiazol-2-yl)phenyl]propionamide Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O2S/c1-10(15(17)19)11-6-8-12(9-7-11)18-16(20)13-4-2-3-5-14(13)21-18/h2-10H,1H3,(H2,17,19)