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

Systemtic Name: N-[(Z)-(4-azanyl-5,6-dicyano-1,3-thiazin-2-ylidene)amino]-4-oxidanyl-benzamide Openeye Name: N-[(Z)-(4-amino-5,6-dicyano-1,3-thiazin-2-ylidene)amino]-4-hydroxy-benzamide CAS Name: N-[(Z)-(4-amino-5,6-dicyano-1,3-thiazin-2-ylidene)amino]-4-hydroxybenzamide IUPAC Name: N-[(Z)-(4-amino-5,6-dicyano-1,3-thiazin-2-ylidene)amino]-4-hydroxybenzamide Traditional Name: N-[(Z)-(4-amino-5,6-dicyano-1,3-thiazin-2-ylidene)amino]-4-hydroxy-benzamide Formula: C13H8N6O2S MolecularWeight: 312.30662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NN=C2N=C(C(=C(S2)C#N)C#N)N)O

Isomeric SMILES

C1=CC(=CC=C1C(=O)N/N=C\2/N=C(C(=C(S2)C#N)C#N)N)O

InChI

InChI=1S/C13H8N6O2S/c14-5-9-10(6-15)22-13(17-11(9)16)19-18-12(21)7-1-3-8(20)4-2-7/h1-4,20H,(H,18,21)(H2,16,17,19)