methyl 2-[(E)-3-(2-chlorophenyl)prop-2-enoyl]imino-3-methyl-1,3-benzothiazole-6-carboxylate

Systemtic Name: methyl 2-[(E)-3-(2-chlorophenyl)prop-2-enoyl]imino-3-methyl-1,3-benzothiazole-6-carboxylate Openeye Name: methyl 2-[(E)-3-(2-chlorophenyl)prop-2-enoyl]imino-3-methyl-1,3-benzothiazole-6-carboxylate CAS Name: 2-[(E)-3-(2-chlorophenyl)-1-oxoprop-2-enyl]imino-3-methyl-1,3-benzothiazole-6-carboxylic acid methyl ester IUPAC Name: methyl 2-[(E)-3-(2-chlorophenyl)prop-2-enoyl]imino-3-methyl-1,3-benzothiazole-6-carboxylate Traditional Name: 2-[(E)-3-(2-chlorophenyl)acryloyl]imino-3-methyl-1,3-benzothiazole-6-carboxylic acid methyl ester Formula: C19H15ClN2O3S MolecularWeight: 386.852

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(=O)OC)SC1=NC(=O)C=CC3=CC=CC=C3Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(=O)OC)SC1=NC(=O)/C=C/C3=CC=CC=C3Cl

InChI

InChI=1S/C19H15ClN2O3S/c1-22-15-9-7-13(18(24)25-2)11-16(15)26-19(22)21-17(23)10-8-12-5-3-4-6-14(12)20/h3-11H,1-2H3/b10-8+,21-19?