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

Systemtic Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-3-(4-methyl-3-oxidanylidene-1,4-benzothiazin-6-yl)urea Openeye Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-3-(4-methyl-3-oxo-1,4-benzothiazin-6-yl)urea CAS Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-3-(4-methyl-3-oxo-1,4-benzothiazin-6-yl)urea IUPAC Name: 1-(6-methoxy-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-methoxy-1,3-benzothiazol-2-yl)urea Formula: C18H16N4O3S2 MolecularWeight: 400.47464

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CSC2=C1C=C(C=C2)NC(=O)NC3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

CN1C(=O)CSC2=C1C=C(C=C2)NC(=O)NC3=NC4=C(S3)C=C(C=C4)OC

InChI

InChI=1S/C18H16N4O3S2/c1-22-13-7-10(3-6-14(13)26-9-16(22)23)19-17(24)21-18-20-12-5-4-11(25-2)8-15(12)27-18/h3-8H,9H2,1-2H3,(H2,19,20,21,24)