2-[(E)-azanyl-(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]benzenecarbonitrile

Systemtic Name: 2-[(E)-azanyl-(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]benzenecarbonitrile Openeye Name: 2-[(E)-amino-(3-oxobenzothiophen-2-ylidene)methyl]benzonitrile CAS Name: 2-[(E)-amino-(3-oxo-1-benzothiophen-2-ylidene)methyl]benzonitrile IUPAC Name: 2-[(E)-amino-(3-oxo-1-benzothiophen-2-ylidene)methyl]benzonitrile Traditional Name: 2-[(E)-amino-(3-ketobenzothiophen-2-ylidene)methyl]benzonitrile Formula: C16H10N2OS MolecularWeight: 278.3284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)C(=C2C(=O)C3=CC=CC=C3S2)N

Isomeric SMILES

C1=CC=C(C(=C1)C#N)/C(=C\2/C(=O)C3=CC=CC=C3S2)/N

InChI

InChI=1S/C16H10N2OS/c17-9-10-5-1-2-6-11(10)14(18)16-15(19)12-7-3-4-8-13(12)20-16/h1-8H,18H2/b16-14+