(4-phenyl-1,3-thiazol-2-yl)cyanamide

Systemtic Name: (4-phenyl-1,3-thiazol-2-yl)cyanamide Openeye Name: (4-phenylthiazol-2-yl)cyanamide CAS Name: (4-phenyl-2-thiazolyl)cyanamide IUPAC Name: (4-phenyl-1,3-thiazol-2-yl)cyanamide Traditional Name: (4-phenylthiazol-2-yl)cyanamide Formula: C10H7N3S MolecularWeight: 201.24768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC#N

InChI

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