N-(7-chloranyl-4-methoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-4-methoxy-benzamide

Systemtic Name: N-(7-chloranyl-4-methoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-4-methoxy-benzamide Openeye Name: N-(7-chloro-4-methoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-4-methoxy-benzamide CAS Name: N-(7-chloro-4-methoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-4-methoxybenzamide IUPAC Name: N-(7-chloro-4-methoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-4-methoxybenzamide Traditional Name: N-(7-chloro-4-methoxy-3-propargyl-1,3-benzothiazol-2-ylidene)-4-methoxy-benzamide Formula: C19H15ClN2O3S MolecularWeight: 386.852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N=C2N(C3=C(C=CC(=C3S2)Cl)OC)CC#C

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N=C2N(C3=C(C=CC(=C3S2)Cl)OC)CC#C

InChI

InChI=1S/C19H15ClN2O3S/c1-4-11-22-16-15(25-3)10-9-14(20)17(16)26-19(22)21-18(23)12-5-7-13(24-2)8-6-12/h1,5-10H,11H2,2-3H3