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

Systemtic Name: N-[(Z)-(4-azanyl-5,6-dicyano-1,3-thiazin-2-ylidene)amino]benzamide Openeye Name: N-[(Z)-(4-amino-5,6-dicyano-1,3-thiazin-2-ylidene)amino]benzamide CAS Name: N-[(Z)-(4-amino-5,6-dicyano-1,3-thiazin-2-ylidene)amino]benzamide IUPAC Name: N-[(Z)-(4-amino-5,6-dicyano-1,3-thiazin-2-ylidene)amino]benzamide Traditional Name: N-[(Z)-(4-amino-5,6-dicyano-1,3-thiazin-2-ylidene)amino]benzamide Formula: C13H8N6OS MolecularWeight: 296.30722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN=C2N=C(C(=C(S2)C#N)C#N)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/N=C\2/N=C(C(=C(S2)C#N)C#N)N

InChI

InChI=1S/C13H8N6OS/c14-6-9-10(7-15)21-13(17-11(9)16)19-18-12(20)8-4-2-1-3-5-8/h1-5H,(H,18,20)(H2,16,17,19)