2-azanyl-4-phenyl-6-thiophen-2-yl-benzene-1,3-dicarbonitrile

Systemtic Name: 2-azanyl-4-phenyl-6-thiophen-2-yl-benzene-1,3-dicarbonitrile Openeye Name: 2-amino-4-phenyl-6-(2-thienyl)benzene-1,3-dicarbonitrile CAS Name: 2-amino-4-phenyl-6-thiophen-2-ylbenzene-1,3-dicarbonitrile IUPAC Name: 2-amino-4-phenyl-6-thiophen-2-ylbenzene-1,3-dicarbonitrile Traditional Name: 2-amino-4-phenyl-6-(2-thienyl)isophthalonitrile Formula: C18H11N3S MolecularWeight: 301.36504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C(=C2C#N)N)C#N)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C(=C2C#N)N)C#N)C3=CC=CS3

InChI

InChI=1S/C18H11N3S/c19-10-15-13(12-5-2-1-3-6-12)9-14(16(11-20)18(15)21)17-7-4-8-22-17/h1-9H,21H2