N-(4-chloranyl-3-methyl-1,3-benzothiazol-2-ylidene)-4-ethanoyl-benzamide

Systemtic Name: N-(4-chloranyl-3-methyl-1,3-benzothiazol-2-ylidene)-4-ethanoyl-benzamide Openeye Name: 4-acetyl-N-(4-chloro-3-methyl-1,3-benzothiazol-2-ylidene)benzamide CAS Name: 4-acetyl-N-(4-chloro-3-methyl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 4-acetyl-N-(4-chloro-3-methyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: 4-acetyl-N-(4-chloro-3-methyl-1,3-benzothiazol-2-ylidene)benzamide Formula: C17H13ClN2O2S MolecularWeight: 344.81532

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=O)N=C2N(C3=C(S2)C=CC=C3Cl)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=O)N=C2N(C3=C(S2)C=CC=C3Cl)C

InChI

InChI=1S/C17H13ClN2O2S/c1-10(21)11-6-8-12(9-7-11)16(22)19-17-20(2)15-13(18)4-3-5-14(15)23-17/h3-9H,1-2H3