5-(3,3-dimethyl-2-oxidanylidene-1H-indol-5-yl)-4-methyl-thiophene-2-carbonitrile

Systemtic Name: 5-(3,3-dimethyl-2-oxidanylidene-1H-indol-5-yl)-4-methyl-thiophene-2-carbonitrile Openeye Name: 5-(3,3-dimethyl-2-oxo-indolin-5-yl)-4-methyl-thiophene-2-carbonitrile CAS Name: 5-(3,3-dimethyl-2-oxo-1H-indol-5-yl)-4-methyl-2-thiophenecarbonitrile IUPAC Name: 5-(3,3-dimethyl-2-oxo-1H-indol-5-yl)-4-methylthiophene-2-carbonitrile Traditional Name: 5-(2-keto-3,3-dimethyl-indolin-5-yl)-4-methyl-thiophene-2-carbonitrile Formula: C16H14N2OS MolecularWeight: 282.36016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)C#N)C2=CC3=C(C=C2)NC(=O)C3(C)C

Isomeric SMILES

CC1=C(SC(=C1)C#N)C2=CC3=C(C=C2)NC(=O)C3(C)C

InChI

InChI=1S/C16H14N2OS/c1-9-6-11(8-17)20-14(9)10-4-5-13-12(7-10)16(2,3)15(19)18-13/h4-7H,1-3H3,(H,18,19)