N-(2-prop-1-en-2-ylphenyl)-3-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]propanamide

Systemtic Name: N-(2-prop-1-en-2-ylphenyl)-3-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]propanamide Openeye Name: N-(2-isopropenylphenyl)-3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanamide CAS Name: N-[2-(1-methylethenyl)phenyl]-3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanamide IUPAC Name: N-(2-prop-1-en-2-ylphenyl)-3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanamide Traditional Name: N-(2-isopropenylphenyl)-3-(1,1,3-triketo-1,2-benzothiazol-2-yl)propionamide Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC=CC=C1NC(=O)CCN2C(=O)C3=CC=CC=C3S2(=O)=O

Isomeric SMILES

CC(=C)C1=CC=CC=C1NC(=O)CCN2C(=O)C3=CC=CC=C3S2(=O)=O

InChI

InChI=1S/C19H18N2O4S/c1-13(2)14-7-3-5-9-16(14)20-18(22)11-12-21-19(23)15-8-4-6-10-17(15)26(21,24)25/h3-10H,1,11-12H2,2H3,(H,20,22)