5-methyl-3-[(6-nitro-2,3-dihydro-1,4-benzothiazin-4-yl)methyl]-1,3,4-thiadiazole-2-thione

Systemtic Name: 5-methyl-3-[(6-nitro-2,3-dihydro-1,4-benzothiazin-4-yl)methyl]-1,3,4-thiadiazole-2-thione Openeye Name: 5-methyl-3-[(6-nitro-2,3-dihydro-1,4-benzothiazin-4-yl)methyl]-1,3,4-thiadiazole-2-thione CAS Name: 5-methyl-3-[(6-nitro-2,3-dihydro-1,4-benzothiazin-4-yl)methyl]-1,3,4-thiadiazole-2-thione IUPAC Name: 5-methyl-3-[(6-nitro-2,3-dihydro-1,4-benzothiazin-4-yl)methyl]-1,3,4-thiadiazole-2-thione Traditional Name: 5-methyl-3-[(6-nitro-2,3-dihydro-1,4-benzothiazin-4-yl)methyl]-1,3,4-thiadiazole-2-thione Formula: C12H12N4O2S3 MolecularWeight: 340.44428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=S)S1)CN2CCSC3=C2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NN(C(=S)S1)CN2CCSC3=C2C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C12H12N4O2S3/c1-8-13-15(12(19)21-8)7-14-4-5-20-11-3-2-9(16(17)18)6-10(11)14/h2-3,6H,4-5,7H2,1H3