(E)-N-(7-chloranyl-4-methoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(7-chloranyl-4-methoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(7-chloro-4-methoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(7-chloro-4-methoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(7-chloro-4-methoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(7-chloro-4-methoxy-3-propargyl-1,3-benzothiazol-2-ylidene)-3-(2-thienyl)acrylamide Formula: C18H13ClN2O2S2 MolecularWeight: 388.89102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)Cl)SC(=NC(=O)C=CC3=CC=CS3)N2CC#C

Isomeric SMILES

COC1=C2C(=C(C=C1)Cl)SC(=NC(=O)/C=C/C3=CC=CS3)N2CC#C

InChI

InChI=1S/C18H13ClN2O2S2/c1-3-10-21-16-14(23-2)8-7-13(19)17(16)25-18(21)20-15(22)9-6-12-5-4-11-24-12/h1,4-9,11H,10H2,2H3/b9-6+,20-18?