N-(6-bromanyl-3-methyl-1,3-benzothiazol-2-ylidene)-3-(2-chlorophenyl)prop-2-enamide

Systemtic Name: N-(6-bromanyl-3-methyl-1,3-benzothiazol-2-ylidene)-3-(2-chlorophenyl)prop-2-enamide Openeye Name: N-(6-bromo-3-methyl-1,3-benzothiazol-2-ylidene)-3-(2-chlorophenyl)prop-2-enamide CAS Name: N-(6-bromo-3-methyl-1,3-benzothiazol-2-ylidene)-3-(2-chlorophenyl)-2-propenamide IUPAC Name: N-(6-bromo-3-methyl-1,3-benzothiazol-2-ylidene)-3-(2-chlorophenyl)prop-2-enamide Traditional Name: N-(6-bromo-3-methyl-1,3-benzothiazol-2-ylidene)-3-(2-chlorophenyl)acrylamide Formula: C17H12BrClN2OS MolecularWeight: 407.71198

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Br)SC1=NC(=O)C=CC3=CC=CC=C3Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)Br)SC1=NC(=O)C=CC3=CC=CC=C3Cl

InChI

InChI=1S/C17H12BrClN2OS/c1-21-14-8-7-12(18)10-15(14)23-17(21)20-16(22)9-6-11-4-2-3-5-13(11)19/h2-10H,1H3