3-(2,4-dichlorophenyl)-N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)prop-2-enamide

Systemtic Name: 3-(2,4-dichlorophenyl)-N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)prop-2-enamide Openeye Name: 3-(2,4-dichlorophenyl)-N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)prop-2-enamide CAS Name: 3-(2,4-dichlorophenyl)-N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)-2-propenamide IUPAC Name: 3-(2,4-dichlorophenyl)-N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)prop-2-enamide Traditional Name: 3-(2,4-dichlorophenyl)-N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)acrylamide Formula: C18H14Cl2N2OS MolecularWeight: 377.28756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=NC(=O)C=CC3=C(C=C(C=C3)Cl)Cl)S2)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=NC(=O)C=CC3=C(C=C(C=C3)Cl)Cl)S2)C

InChI

InChI=1S/C18H14Cl2N2OS/c1-11-3-7-15-16(9-11)24-18(22(15)2)21-17(23)8-5-12-4-6-13(19)10-14(12)20/h3-10H,1-2H3