(E)-N-(5-chloranyl-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(5-chloranyl-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(5-chloro-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(5-chloro-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(5-chloro-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(5-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=C(C=CC2=C1N(C(=NC(=O)C=CC3=CC=CS3)S2)C)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N(C(=NC(=O)/C=C/C3=CC=CS3)S2)C)Cl

InChI

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