5-chloranyl-N-(5,6-dimethoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)thiophene-2-carboxamide

Systemtic Name: 5-chloranyl-N-(5,6-dimethoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)thiophene-2-carboxamide Openeye Name: 5-chloro-N-(5,6-dimethoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)thiophene-2-carboxamide CAS Name: 5-chloro-N-(5,6-dimethoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-(5,6-dimethoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)thiophene-2-carboxamide Traditional Name: 5-chloro-N-(5,6-dimethoxy-3-propargyl-1,3-benzothiazol-2-ylidene)thiophene-2-carboxamide Formula: C17H13ClN2O3S2 MolecularWeight: 392.87972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N(C(=NC(=O)C3=CC=C(S3)Cl)S2)CC#C)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N(C(=NC(=O)C3=CC=C(S3)Cl)S2)CC#C)OC

InChI

InChI=1S/C17H13ClN2O3S2/c1-4-7-20-10-8-11(22-2)12(23-3)9-14(10)25-17(20)19-16(21)13-5-6-15(18)24-13/h1,5-6,8-9H,7H2,2-3H3