(E)-1-(1,3-benzothiazol-2-yl)-3-(3-chloranyl-4,5-dimethoxy-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(1,3-benzothiazol-2-yl)-3-(3-chloranyl-4,5-dimethoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(1,3-benzothiazol-2-yl)-3-(3-chloro-4,5-dimethoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(1,3-benzothiazol-2-yl)-3-(3-chloro-4,5-dimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(1,3-benzothiazol-2-yl)-3-(3-chloro-4,5-dimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(1,3-benzothiazol-2-yl)-3-(3-chloro-4,5-dimethoxy-phenyl)prop-2-en-1-one Formula: C18H14ClNO3S MolecularWeight: 359.82666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)C2=NC3=CC=CC=C3S2)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/C(=O)C2=NC3=CC=CC=C3S2)Cl)OC

InChI

InChI=1S/C18H14ClNO3S/c1-22-15-10-11(9-12(19)17(15)23-2)7-8-14(21)18-20-13-5-3-4-6-16(13)24-18/h3-10H,1-2H3/b8-7+