N-[(Z)-(4-azanyl-5,6-dicyano-1,3-thiazin-2-ylidene)amino]ethanamide

Systemtic Name: N-[(Z)-(4-azanyl-5,6-dicyano-1,3-thiazin-2-ylidene)amino]ethanamide Openeye Name: N-[(Z)-(4-amino-5,6-dicyano-1,3-thiazin-2-ylidene)amino]acetamide CAS Name: N-[(Z)-(4-amino-5,6-dicyano-1,3-thiazin-2-ylidene)amino]acetamide IUPAC Name: N-[(Z)-(4-amino-5,6-dicyano-1,3-thiazin-2-ylidene)amino]acetamide Traditional Name: N-[(Z)-(4-amino-5,6-dicyano-1,3-thiazin-2-ylidene)amino]acetamide Formula: C8H6N6OS MolecularWeight: 234.23784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=C1N=C(C(=C(S1)C#N)C#N)N

Isomeric SMILES

CC(=O)N/N=C\1/N=C(C(=C(S1)C#N)C#N)N

InChI

InChI=1S/C8H6N6OS/c1-4(15)13-14-8-12-7(11)5(2-9)6(3-10)16-8/h1H3,(H,13,15)(H2,11,12,14)