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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=C(S2)C#N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=C(S2)C#N)N

InChI

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