3-azanyl-6-phenyl-6,7-dihydrothieno[2,3-b]pyrazine-2-carbonitrile

Systemtic Name: 3-azanyl-6-phenyl-6,7-dihydrothieno[2,3-b]pyrazine-2-carbonitrile Openeye Name: 3-amino-6-phenyl-6,7-dihydrothieno[2,3-b]pyrazine-2-carbonitrile CAS Name: 3-amino-6-phenyl-6,7-dihydrothieno[2,3-b]pyrazine-2-carbonitrile IUPAC Name: 3-amino-6-phenyl-6,7-dihydrothieno[2,3-b]pyrazine-2-carbonitrile Traditional Name: 3-amino-6-phenyl-6,7-dihydrothieno[2,3-b]pyrazine-2-carbonitrile Formula: C13H10N4S MolecularWeight: 254.3103

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC2=NC(=C(N=C21)C#N)N)C3=CC=CC=C3

Isomeric SMILES

C1C(SC2=NC(=C(N=C21)C#N)N)C3=CC=CC=C3

InChI

InChI=1S/C13H10N4S/c14-7-10-12(15)17-13-9(16-10)6-11(18-13)8-4-2-1-3-5-8/h1-5,11H,6H2,(H2,15,17)