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

Systemtic Name: N-[(Z)-(5-azanyl-1,2,4-dithiazol-3-ylidene)amino]benzamide Openeye Name: N-[(Z)-(5-amino-1,2,4-dithiazol-3-ylidene)amino]benzamide CAS Name: N-[(Z)-(5-amino-1,2,4-dithiazol-3-ylidene)amino]benzamide IUPAC Name: N-[(Z)-(5-amino-1,2,4-dithiazol-3-ylidene)amino]benzamide Traditional Name: N-[(Z)-(5-amino-1,2,4-dithiazol-3-ylidene)amino]benzamide Formula: C9H8N4OS2 MolecularWeight: 252.31602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN=C2N=C(SS2)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/N=C\2/N=C(SS2)N

InChI

InChI=1S/C9H8N4OS2/c10-8-11-9(16-15-8)13-12-7(14)6-4-2-1-3-5-6/h1-5H,(H,12,14)(H2,10,11,13)