N'-(4-azanyl-5-cyano-3-methyl-1,3-thiazol-3-ium-2-yl)-N-phenyl-benzenecarboximidamide

Systemtic Name: N'-(4-azanyl-5-cyano-3-methyl-1,3-thiazol-3-ium-2-yl)-N-phenyl-benzenecarboximidamide Openeye Name: N'-(4-amino-5-cyano-3-methyl-thiazol-3-ium-2-yl)-N-phenyl-benzamidine CAS Name: N'-(4-amino-5-cyano-3-methyl-2-thiazol-3-iumyl)-N-phenylbenzenecarboximidamide IUPAC Name: N'-(4-amino-5-cyano-3-methyl-1,3-thiazol-3-ium-2-yl)-N-phenylbenzenecarboximidamide Traditional Name: N'-(4-amino-5-cyano-3-methyl-thiazol-3-ium-2-yl)-N-phenyl-benzamidine Formula: C18H16N5S+ MolecularWeight: 334.41814

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(SC(=C1N)C#N)N=C(C2=CC=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

C[N+]1=C(SC(=C1N)C#N)N=C(C2=CC=CC=C2)NC3=CC=CC=C3

InChI

InChI=1S/C18H15N5S/c1-23-16(20)15(12-19)24-18(23)22-17(13-8-4-2-5-9-13)21-14-10-6-3-7-11-14/h2-11H,20H2,1H3/p+1