[3-(phenylmethyl)-1,3,4-thiadiazol-2-ylidene]cyanamide

Systemtic Name: [3-(phenylmethyl)-1,3,4-thiadiazol-2-ylidene]cyanamide Openeye Name: (3-benzyl-1,3,4-thiadiazol-2-ylidene)cyanamide CAS Name: [3-(phenylmethyl)-1,3,4-thiadiazol-2-ylidene]cyanamide IUPAC Name: (3-benzyl-1,3,4-thiadiazol-2-ylidene)cyanamide Traditional Name: (3-benzyl-1,3,4-thiadiazol-2-ylidene)cyanamide Formula: C10H8N4S MolecularWeight: 216.26232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=NC#N)SC=N2

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=NC#N)SC=N2

InChI

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