1-(6-methyl-1,3-benzothiazol-2-yl)-3-(4-methyl-3-oxidanylidene-1,4-benzothiazin-6-yl)urea

Systemtic Name: 1-(6-methyl-1,3-benzothiazol-2-yl)-3-(4-methyl-3-oxidanylidene-1,4-benzothiazin-6-yl)urea Openeye Name: 1-(6-methyl-1,3-benzothiazol-2-yl)-3-(4-methyl-3-oxo-1,4-benzothiazin-6-yl)urea CAS Name: 1-(6-methyl-1,3-benzothiazol-2-yl)-3-(4-methyl-3-oxo-1,4-benzothiazin-6-yl)urea IUPAC Name: 1-(6-methyl-1,3-benzothiazol-2-yl)-3-(4-methyl-3-oxo-1,4-benzothiazin-6-yl)urea Traditional Name: 1-(3-keto-4-methyl-1,4-benzothiazin-6-yl)-3-(6-methyl-1,3-benzothiazol-2-yl)urea Formula: C18H16N4O2S2 MolecularWeight: 384.47524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)NC3=CC4=C(C=C3)SCC(=O)N4C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)NC3=CC4=C(C=C3)SCC(=O)N4C

InChI

InChI=1S/C18H16N4O2S2/c1-10-3-5-12-15(7-10)26-18(20-12)21-17(24)19-11-4-6-14-13(8-11)22(2)16(23)9-25-14/h3-8H,9H2,1-2H3,(H2,19,20,21,24)