N-(6-chloranyl-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-4-ethanoyl-benzamide

Systemtic Name: N-(6-chloranyl-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-4-ethanoyl-benzamide Openeye Name: 4-acetyl-N-(6-chloro-3,4-dimethyl-1,3-benzothiazol-2-ylidene)benzamide CAS Name: 4-acetyl-N-(6-chloro-3,4-dimethyl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 4-acetyl-N-(6-chloro-3,4-dimethyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: 4-acetyl-N-(6-chloro-3,4-dimethyl-1,3-benzothiazol-2-ylidene)benzamide Formula: C18H15ClN2O2S MolecularWeight: 358.8419

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O2S/c1-10-8-14(19)9-15-16(10)21(3)18(24-15)20-17(23)13-6-4-12(5-7-13)11(2)22/h4-9H,1-3H3