2-azanyl-4-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridine-3-carbonitrile Openeye Name: 2-amino-4-phenyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-b]pyridine-3-carbonitrile CAS Name: 2-amino-4-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridine-3-carbonitrile IUPAC Name: 2-amino-4-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridine-3-carbonitrile Traditional Name: 2-amino-4-phenyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-b]pyridine-3-carbonitrile Formula: C18H15N3S MolecularWeight: 305.3968

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(S2)N=C(C(=C3C4=CC=CC=C4)C#N)N

Isomeric SMILES

C1CCC2=C(C1)C3=C(S2)N=C(C(=C3C4=CC=CC=C4)C#N)N

InChI

InChI=1S/C18H15N3S/c19-10-13-15(11-6-2-1-3-7-11)16-12-8-4-5-9-14(12)22-18(16)21-17(13)20/h1-3,6-7H,4-5,8-9H2,(H2,20,21)