N-(6-bromanyl-3-methyl-1,3-benzothiazol-2-ylidene)-3-methyl-benzamide

Systemtic Name: N-(6-bromanyl-3-methyl-1,3-benzothiazol-2-ylidene)-3-methyl-benzamide Openeye Name: N-(6-bromo-3-methyl-1,3-benzothiazol-2-ylidene)-3-methyl-benzamide CAS Name: N-(6-bromo-3-methyl-1,3-benzothiazol-2-ylidene)-3-methylbenzamide IUPAC Name: N-(6-bromo-3-methyl-1,3-benzothiazol-2-ylidene)-3-methylbenzamide Traditional Name: N-(6-bromo-3-methyl-1,3-benzothiazol-2-ylidene)-3-methyl-benzamide Formula: C16H13BrN2OS MolecularWeight: 361.25622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N=C2N(C3=C(S2)C=C(C=C3)Br)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N=C2N(C3=C(S2)C=C(C=C3)Br)C

InChI

InChI=1S/C16H13BrN2OS/c1-10-4-3-5-11(8-10)15(20)18-16-19(2)13-7-6-12(17)9-14(13)21-16/h3-9H,1-2H3