5-azanyl-3-phenyl-1,2-thiazole-4-carbonitrile

Systemtic Name: 5-azanyl-3-phenyl-1,2-thiazole-4-carbonitrile Openeye Name: 5-amino-3-phenyl-isothiazole-4-carbonitrile CAS Name: 5-amino-3-phenyl-4-isothiazolecarbonitrile IUPAC Name: 5-amino-3-phenyl-1,2-thiazole-4-carbonitrile Traditional Name: 5-amino-3-phenyl-isothiazole-4-carbonitrile Formula: C10H7N3S MolecularWeight: 201.24768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NSC(=C2C#N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NSC(=C2C#N)N

InChI

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