2-azanyl-4-[(phenylmethyl)amino]-1,3-thiazole-5-carbonitrile

Systemtic Name: 2-azanyl-4-[(phenylmethyl)amino]-1,3-thiazole-5-carbonitrile Openeye Name: 2-amino-4-(benzylamino)thiazole-5-carbonitrile CAS Name: 2-amino-4-[(phenylmethyl)amino]-5-thiazolecarbonitrile IUPAC Name: 2-amino-4-(benzylamino)-1,3-thiazole-5-carbonitrile Traditional Name: 2-amino-4-(benzylamino)thiazole-5-carbonitrile Formula: C11H10N4S MolecularWeight: 230.2889

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(SC(=N2)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(SC(=N2)N)C#N

InChI

InChI=1S/C11H10N4S/c12-6-9-10(15-11(13)16-9)14-7-8-4-2-1-3-5-8/h1-5,14H,7H2,(H2,13,15)