N-(4-chloranyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-4-ethanoyl-benzamide

Systemtic Name: N-(4-chloranyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-4-ethanoyl-benzamide Openeye Name: 4-acetyl-N-(4-chloro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzamide CAS Name: 4-acetyl-N-(4-chloro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 4-acetyl-N-(4-chloro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: 4-acetyl-N-(4-chloro-3-propargyl-1,3-benzothiazol-2-ylidene)benzamide Formula: C19H13ClN2O2S MolecularWeight: 368.83672

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=O)N=C2N(C3=C(S2)C=CC=C3Cl)CC#C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=O)N=C2N(C3=C(S2)C=CC=C3Cl)CC#C

InChI

InChI=1S/C19H13ClN2O2S/c1-3-11-22-17-15(20)5-4-6-16(17)25-19(22)21-18(24)14-9-7-13(8-10-14)12(2)23/h1,4-10H,11H2,2H3