3-azanyl-4-phenylazanyl-thieno[2,3-b]pyridine-2-carbonitrile

Systemtic Name: 3-azanyl-4-phenylazanyl-thieno[2,3-b]pyridine-2-carbonitrile Openeye Name: 3-amino-4-anilino-thieno[2,3-b]pyridine-2-carbonitrile CAS Name: 3-amino-4-anilino-2-thieno[2,3-b]pyridinecarbonitrile IUPAC Name: 3-amino-4-anilinothieno[2,3-b]pyridine-2-carbonitrile Traditional Name: 3-amino-4-anilino-thieno[2,3-b]pyridine-2-carbonitrile Formula: C14H10N4S MolecularWeight: 266.321

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C3C(=C(SC3=NC=C2)C#N)N

Isomeric SMILES

C1=CC=C(C=C1)NC2=C3C(=C(SC3=NC=C2)C#N)N

InChI

InChI=1S/C14H10N4S/c15-8-11-13(16)12-10(6-7-17-14(12)19-11)18-9-4-2-1-3-5-9/h1-7H,16H2,(H,17,18)