(E)-1-(3-methyl-4H-1,4-benzothiazin-2-yl)-3-(6-nitro-2-sulfanylidene-3H-benzimidazol-1-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(3-methyl-4H-1,4-benzothiazin-2-yl)-3-(6-nitro-2-sulfanylidene-3H-benzimidazol-1-yl)prop-2-en-1-one Openeye Name: (E)-1-(3-methyl-4H-1,4-benzothiazin-2-yl)-3-(6-nitro-2-thioxo-3H-benzimidazol-1-yl)prop-2-en-1-one CAS Name: (E)-1-(3-methyl-4H-1,4-benzothiazin-2-yl)-3-(6-nitro-2-sulfanylidene-3H-benzimidazol-1-yl)-2-propen-1-one IUPAC Name: (E)-1-(3-methyl-4H-1,4-benzothiazin-2-yl)-3-(6-nitro-2-sulfanylidene-3H-benzimidazol-1-yl)prop-2-en-1-one Traditional Name: (E)-1-(3-methyl-4H-1,4-benzothiazin-2-yl)-3-(6-nitro-2-thioxo-3H-benzimidazol-1-yl)prop-2-en-1-one Formula: C19H14N4O3S2 MolecularWeight: 410.46946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C2N1)C(=O)C=CN3C4=C(C=CC(=C4)[N+](=O)[O-])NC3=S

Isomeric SMILES

CC1=C(SC2=CC=CC=C2N1)C(=O)/C=C/N3C4=C(C=CC(=C4)[N+](=O)[O-])NC3=S

InChI

InChI=1S/C19H14N4O3S2/c1-11-18(28-17-5-3-2-4-14(17)20-11)16(24)8-9-22-15-10-12(23(25)26)6-7-13(15)21-19(22)27/h2-10,20H,1H3,(H,21,27)/b9-8+