N-[4,7-bis(chloranyl)-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene]-2,5-dimethoxy-benzamide

Systemtic Name: N-[4,7-bis(chloranyl)-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene]-2,5-dimethoxy-benzamide Openeye Name: N-(4,7-dichloro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2,5-dimethoxy-benzamide CAS Name: N-(4,7-dichloro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2,5-dimethoxybenzamide IUPAC Name: N-(4,7-dichloro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2,5-dimethoxybenzamide Traditional Name: N-(4,7-dichloro-3-propargyl-1,3-benzothiazol-2-ylidene)-2,5-dimethoxy-benzamide Formula: C19H14Cl2N2O3S MolecularWeight: 421.29706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14Cl2N2O3S/c1-4-9-23-16-13(20)6-7-14(21)17(16)27-19(23)22-18(24)12-10-11(25-2)5-8-15(12)26-3/h1,5-8,10H,9H2,2-3H3