2-[(Z)-(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-6-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile

Systemtic Name: 2-[(Z)-(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-6-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Openeye Name: 2-[(Z)-(5-bromo-1-methyl-2-oxo-indolin-3-ylidene)amino]-6-tert-butyl-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile CAS Name: 2-[(Z)-(5-bromo-1-methyl-2-oxo-3-indolylidene)amino]-6-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile IUPAC Name: 2-[(Z)-(5-bromo-1-methyl-2-oxoindol-3-ylidene)amino]-6-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Traditional Name: 2-[(Z)-(5-bromo-2-keto-1-methyl-indolin-3-ylidene)amino]-6-tert-butyl-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile Formula: C22H22BrN3OS MolecularWeight: 456.39858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC2=C(C1)SC(=C2C#N)N=C3C4=C(C=CC(=C4)Br)N(C3=O)C

Isomeric SMILES

CC(C)(C)C1CCC2=C(C1)SC(=C2C#N)/N=C\3/C4=C(C=CC(=C4)Br)N(C3=O)C

InChI

InChI=1S/C22H22BrN3OS/c1-22(2,3)12-5-7-14-16(11-24)20(28-18(14)9-12)25-19-15-10-13(23)6-8-17(15)26(4)21(19)27/h6,8,10,12H,5,7,9H2,1-4H3/b25-19-