2-[(5-bromanyl-2-oxidanylidene-indol-3-yl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile

Systemtic Name: 2-[(5-bromanyl-2-oxidanylidene-indol-3-yl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Openeye Name: 2-[(5-bromo-2-oxo-indol-3-yl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile CAS Name: 2-[(5-bromo-2-oxo-3-indolyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile IUPAC Name: 2-[(5-bromo-2-oxoindol-3-yl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Traditional Name: 2-[(5-bromo-2-keto-indol-3-yl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile Formula: C17H12BrN3OS MolecularWeight: 386.26568

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC3=C4C=C(C=CC4=NC3=O)Br)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC3=C4C=C(C=CC4=NC3=O)Br)C#N

InChI

InChI=1S/C17H12BrN3OS/c18-9-5-6-13-11(7-9)15(16(22)20-13)21-17-12(8-19)10-3-1-2-4-14(10)23-17/h5-7H,1-4H2,(H,20,21,22)