6-(3-phenylpropanoyl)-3H-1,3-benzothiazol-2-one

Systemtic Name: 6-(3-phenylpropanoyl)-3H-1,3-benzothiazol-2-one Openeye Name: 6-(3-phenylpropanoyl)-3H-1,3-benzothiazol-2-one CAS Name: 6-(1-oxo-3-phenylpropyl)-3H-1,3-benzothiazol-2-one IUPAC Name: 6-(3-phenylpropanoyl)-3H-1,3-benzothiazol-2-one Traditional Name: 6-hydrocinnamoyl-3H-1,3-benzothiazol-2-one Formula: C16H13NO2S MolecularWeight: 283.34492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)C2=CC3=C(C=C2)NC(=O)S3

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)C2=CC3=C(C=C2)NC(=O)S3

InChI

InChI=1S/C16H13NO2S/c18-14(9-6-11-4-2-1-3-5-11)12-7-8-13-15(10-12)20-16(19)17-13/h1-5,7-8,10H,6,9H2,(H,17,19)