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

Systemtic Name: 2-[(3-phenylpyrazol-4-ylidene)methylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Openeye Name: 2-[(3-phenylpyrazol-4-ylidene)methylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile CAS Name: 2-[(3-phenyl-4-pyrazolylidene)methylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile IUPAC Name: 2-[(3-phenylpyrazol-4-ylidene)methylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Traditional Name: 2-[(3-phenylpyrazol-4-ylidene)methylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile Formula: C19H16N4S MolecularWeight: 332.42214

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC=C3C=NN=C3C4=CC=CC=C4)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC=C3C=NN=C3C4=CC=CC=C4)C#N

InChI

InChI=1S/C19H16N4S/c20-10-16-15-8-4-5-9-17(15)24-19(16)21-11-14-12-22-23-18(14)13-6-2-1-3-7-13/h1-3,6-7,11-12,21H,4-5,8-9H2