1-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(4-methyl-3-oxidanylidene-1,4-benzothiazin-6-yl)urea

Systemtic Name: 1-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(4-methyl-3-oxidanylidene-1,4-benzothiazin-6-yl)urea Openeye Name: 1-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(4-methyl-3-oxo-1,4-benzothiazin-6-yl)urea CAS Name: 1-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(4-methyl-3-oxo-1,4-benzothiazin-6-yl)urea IUPAC Name: 1-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(4-methyl-3-oxo-1,4-benzothiazin-6-yl)urea Traditional Name: 1-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(3-keto-4-methyl-1,4-benzothiazin-6-yl)urea Formula: C14H15N5O2S2 MolecularWeight: 349.4312

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)NC2=CC3=C(C=C2)SCC(=O)N3C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)NC2=CC3=C(C=C2)SCC(=O)N3C

InChI

InChI=1S/C14H15N5O2S2/c1-3-11-17-18-14(23-11)16-13(21)15-8-4-5-10-9(6-8)19(2)12(20)7-22-10/h4-6H,3,7H2,1-2H3,(H2,15,16,18,21)