[(1-oxidanylidene-1-thiophen-2-yl-but-2-en-2-yl)amino] 3-methylbenzoate

Systemtic Name: [(1-oxidanylidene-1-thiophen-2-yl-but-2-en-2-yl)amino] 3-methylbenzoate Openeye Name: [1-(thiophene-2-carbonyl)prop-1-enylamino] 3-methylbenzoate CAS Name: 3-methylbenzoic acid [(1-oxo-1-thiophen-2-ylbut-2-en-2-yl)amino] ester IUPAC Name: [(1-oxo-1-thiophen-2-ylbut-2-en-2-yl)amino] 3-methylbenzoate Traditional Name: 3-methylbenzoic acid [1-(2-thenoyl)prop-1-enylamino] ester Formula: C16H15NO3S MolecularWeight: 301.3602

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C(=O)C1=CC=CS1)NOC(=O)C2=CC(=CC=C2)C

Isomeric SMILES

CC=C(C(=O)C1=CC=CS1)NOC(=O)C2=CC(=CC=C2)C

InChI

InChI=1S/C16H15NO3S/c1-3-13(15(18)14-8-5-9-21-14)17-20-16(19)12-7-4-6-11(2)10-12/h3-10,17H,1-2H3