4-(2-azanyl-6H-1,3,4-thiadiazin-5-yl)benzenecarbonitrile

Systemtic Name: 4-(2-azanyl-6H-1,3,4-thiadiazin-5-yl)benzenecarbonitrile Openeye Name: 4-(2-amino-6H-1,3,4-thiadiazin-5-yl)benzonitrile CAS Name: 4-(2-amino-6H-1,3,4-thiadiazin-5-yl)benzonitrile IUPAC Name: 4-(2-amino-6H-1,3,4-thiadiazin-5-yl)benzonitrile Traditional Name: 4-(2-amino-6H-1,3,4-thiadiazin-5-yl)benzonitrile Formula: C10H8N4S MolecularWeight: 216.26232

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN=C(S1)N)C2=CC=C(C=C2)C#N

Isomeric SMILES

C1C(=NN=C(S1)N)C2=CC=C(C=C2)C#N

InChI

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