1-azanyl-3-[5-(6-methyl-2-oxidanylidene-3,6-dihydro-1,3,4-thiadiazin-5-yl)-2-oxidanylidene-indol-3-yl]thiourea

Systemtic Name: 1-azanyl-3-[5-(6-methyl-2-oxidanylidene-3,6-dihydro-1,3,4-thiadiazin-5-yl)-2-oxidanylidene-indol-3-yl]thiourea Openeye Name: 1-amino-3-[5-(6-methyl-2-oxo-3,6-dihydro-1,3,4-thiadiazin-5-yl)-2-oxo-indol-3-yl]thiourea CAS Name: 1-amino-3-[5-(6-methyl-2-oxo-3,6-dihydro-1,3,4-thiadiazin-5-yl)-2-oxo-3-indolyl]thiourea IUPAC Name: 1-amino-3-[5-(6-methyl-2-oxo-3,6-dihydro-1,3,4-thiadiazin-5-yl)-2-oxoindol-3-yl]thiourea Traditional Name: 1-amino-3-[2-keto-5-(2-keto-6-methyl-3,6-dihydro-1,3,4-thiadiazin-5-yl)indol-3-yl]thiourea Formula: C13H12N6O2S2 MolecularWeight: 348.40338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NNC(=O)S1)C2=CC3=C(C(=O)N=C3C=C2)NC(=S)NN

Isomeric SMILES

CC1C(=NNC(=O)S1)C2=CC3=C(C(=O)N=C3C=C2)NC(=S)NN

InChI

InChI=1S/C13H12N6O2S2/c1-5-9(18-19-13(21)23-5)6-2-3-8-7(4-6)10(11(20)15-8)16-12(22)17-14/h2-5H,14H2,1H3,(H,19,21)(H2,15,16,17,20,22)