5-methyl-4-(1,3,5-triazin-2-ylamino)benzene-1,3-dithiol

Systemtic Name: 5-methyl-4-(1,3,5-triazin-2-ylamino)benzene-1,3-dithiol Openeye Name: 5-methyl-4-(1,3,5-triazin-2-ylamino)benzene-1,3-dithiol CAS Name: 5-methyl-4-(1,3,5-triazin-2-ylamino)benzene-1,3-dithiol IUPAC Name: 5-methyl-4-(1,3,5-triazin-2-ylamino)benzene-1,3-dithiol Traditional Name: 5-methyl-4-(s-triazin-2-ylamino)benzene-1,3-dithiol Formula: C10H10N4S2 MolecularWeight: 250.3432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC2=NC=NC=N2)S)S

Isomeric SMILES

CC1=CC(=CC(=C1NC2=NC=NC=N2)S)S

InChI

InChI=1S/C10H10N4S2/c1-6-2-7(15)3-8(16)9(6)14-10-12-4-11-5-13-10/h2-5,15-16H,1H3,(H,11,12,13,14)