(6E)-2-azanyl-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-4-thiophen-3-yl-1H-pyridine-3-carbonitrile

Systemtic Name: (6E)-2-azanyl-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-4-thiophen-3-yl-1H-pyridine-3-carbonitrile Openeye Name: (6E)-2-amino-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-4-(3-thienyl)-1H-pyridine-3-carbonitrile CAS Name: (6E)-2-amino-6-(6-oxo-1-cyclohexa-2,4-dienylidene)-4-(3-thiophenyl)-1H-pyridine-3-carbonitrile IUPAC Name: (6E)-2-amino-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-4-thiophen-3-yl-1H-pyridine-3-carbonitrile Traditional Name: (6E)-2-amino-6-(6-ketocyclohexa-2,4-dien-1-ylidene)-4-(3-thienyl)-1H-pyridine-3-carbonitrile Formula: C16H11N3OS MolecularWeight: 293.34304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=C(C(=C(N2)N)C#N)C3=CSC=C3)C(=O)C=C1

Isomeric SMILES

C1=C/C(=C\2/C=C(C(=C(N2)N)C#N)C3=CSC=C3)/C(=O)C=C1

InChI

InChI=1S/C16H11N3OS/c17-8-13-12(10-5-6-21-9-10)7-14(19-16(13)18)11-3-1-2-4-15(11)20/h1-7,9,19H,18H2/b14-11+