4-(2-azanyl-1,3-thiazol-4-yl)benzenecarbonitrile

Systemtic Name: 4-(2-azanyl-1,3-thiazol-4-yl)benzenecarbonitrile Openeye Name: 4-(2-aminothiazol-4-yl)benzonitrile CAS Name: 4-(2-amino-4-thiazolyl)benzonitrile IUPAC Name: 4-(2-amino-1,3-thiazol-4-yl)benzonitrile Traditional Name: 4-(2-aminothiazol-4-yl)benzonitrile Formula: C10H7N3S MolecularWeight: 201.24768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C2=CSC(=N2)N

Isomeric SMILES

C1=CC(=CC=C1C#N)C2=CSC(=N2)N

InChI

InChI=1S/C10H7N3S/c11-5-7-1-3-8(4-2-7)9-6-14-10(12)13-9/h1-4,6H,(H2,12,13)