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

Systemtic Name: 3-chloranyl-N-(5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1,3-benzothiazol-2-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(7-keto-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-2-yl)benzothiophene-2-carboxamide Formula: C18H15ClN2O2S2 MolecularWeight: 390.9069

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)SC(=N2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)SC(=N2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl)C

InChI

InChI=1S/C18H15ClN2O2S2/c1-18(2)7-10-14(11(22)8-18)25-17(20-10)21-16(23)15-13(19)9-5-3-4-6-12(9)24-15/h3-6H,7-8H2,1-2H3,(H,20,21,23)