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

Systemtic Name: 4-azanyl-2-azanylidene-3-phenyl-1,3-thiazole-5-carbonitrile Openeye Name: 4-amino-2-imino-3-phenyl-thiazole-5-carbonitrile CAS Name: 4-amino-2-imino-3-phenyl-5-thiazolecarbonitrile IUPAC Name: 4-amino-2-imino-3-phenyl-1,3-thiazole-5-carbonitrile Traditional Name: 4-amino-2-imino-3-phenyl-4-thiazoline-5-carbonitrile Formula: C10H8N4S MolecularWeight: 216.26232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(SC2=N)C#N)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(SC2=N)C#N)N

InChI

InChI=1S/C10H8N4S/c11-6-8-9(12)14(10(13)15-8)7-4-2-1-3-5-7/h1-5,13H,12H2