2-[[1,3-bis(oxidanylidene)inden-2-ylidene]methylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile

Systemtic Name: 2-[[1,3-bis(oxidanylidene)inden-2-ylidene]methylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Openeye Name: 2-[(1,3-dioxoindan-2-ylidene)methylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile CAS Name: 2-[(1,3-dioxo-2-indenylidene)methylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile IUPAC Name: 2-[(1,3-dioxoinden-2-ylidene)methylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Traditional Name: 2-[(1,3-diketoindan-2-ylidene)methylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile Formula: C19H14N2O2S MolecularWeight: 334.39166

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC=C3C(=O)C4=CC=CC=C4C3=O)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC=C3C(=O)C4=CC=CC=C4C3=O)C#N

InChI

InChI=1S/C19H14N2O2S/c20-9-14-11-5-3-4-8-16(11)24-19(14)21-10-15-17(22)12-6-1-2-7-13(12)18(15)23/h1-2,6-7,10,21H,3-5,8H2