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

Systemtic Name: 5-azanyl-2-azanylidene-3-phenyl-1,3-thiazole-4-carbonitrile Openeye Name: 5-amino-2-imino-3-phenyl-thiazole-4-carbonitrile CAS Name: 5-amino-2-imino-3-phenyl-4-thiazolecarbonitrile IUPAC Name: 5-amino-2-imino-3-phenyl-1,3-thiazole-4-carbonitrile Traditional Name: 5-amino-2-imino-3-phenyl-4-thiazoline-4-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)N)C#N

Isomeric SMILES

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

InChI

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