2-chloranyl-N-(6,6-dimethyl-4-oxidanylidene-5,7-dihydro-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 2-chloranyl-N-(6,6-dimethyl-4-oxidanylidene-5,7-dihydro-1,3-benzothiazol-2-yl)benzamide Openeye Name: 2-chloro-N-(6,6-dimethyl-4-oxo-5,7-dihydro-1,3-benzothiazol-2-yl)benzamide CAS Name: 2-chloro-N-(6,6-dimethyl-4-oxo-5,7-dihydro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 2-chloro-N-(6,6-dimethyl-4-oxo-5,7-dihydro-1,3-benzothiazol-2-yl)benzamide Traditional Name: 2-chloro-N-(4-keto-6,6-dimethyl-5,7-dihydro-1,3-benzothiazol-2-yl)benzamide Formula: C16H15ClN2O2S MolecularWeight: 334.8205

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)N=C(S2)NC(=O)C3=CC=CC=C3Cl)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)N=C(S2)NC(=O)C3=CC=CC=C3Cl)C

InChI

InChI=1S/C16H15ClN2O2S/c1-16(2)7-11(20)13-12(8-16)22-15(18-13)19-14(21)9-5-3-4-6-10(9)17/h3-6H,7-8H2,1-2H3,(H,18,19,21)