N-[3-(ethenylamino)-4-sulfanyl-phenyl]-4,6-bis(sulfanylidene)-1H-1,3,5-triazine-2-carboxamide

Systemtic Name: N-[3-(ethenylamino)-4-sulfanyl-phenyl]-4,6-bis(sulfanylidene)-1H-1,3,5-triazine-2-carboxamide Openeye Name: N-[4-sulfanyl-3-(vinylamino)phenyl]-4,6-dithioxo-1H-1,3,5-triazine-2-carboxamide CAS Name: N-[3-(ethenylamino)-4-mercaptophenyl]-4,6-bis(sulfanylidene)-1H-1,3,5-triazine-2-carboxamide IUPAC Name: N-[3-(ethenylamino)-4-sulfanylphenyl]-4,6-bis(sulfanylidene)-1H-1,3,5-triazine-2-carboxamide Traditional Name: N-[4-mercapto-3-(vinylamino)phenyl]-4,6-dithioxo-1H-s-triazine-2-carboxamide Formula: C12H11N5OS3 MolecularWeight: 337.44364

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Descriptors Computed from Structure

Canonical SMILES:

C=CNC1=C(C=CC(=C1)NC(=O)C2=NC(=S)NC(=S)N2)S

Isomeric SMILES

C=CNC1=C(C=CC(=C1)NC(=O)C2=NC(=S)NC(=S)N2)S

InChI

InChI=1S/C12H11N5OS3/c1-2-13-7-5-6(3-4-8(7)19)14-10(18)9-15-11(20)17-12(21)16-9/h2-5,13,19H,1H2,(H,14,18)(H2,15,16,17,20,21)