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

Systemtic Name: (E)-N-(7-chloranyl-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(7-chloro-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(7-chloro-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(7-chloro-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(7-chloro-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-3-(2-thienyl)acrylamide Formula: C16H13ClN2OS2 MolecularWeight: 348.87022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)SC(=NC(=O)C=CC3=CC=CS3)N2C

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)SC(=NC(=O)/C=C/C3=CC=CS3)N2C

InChI

InChI=1S/C16H13ClN2OS2/c1-10-5-7-12(17)15-14(10)19(2)16(22-15)18-13(20)8-6-11-4-3-9-21-11/h3-9H,1-2H3/b8-6+,18-16?