3,4-dimethoxy-N-(2-methylsulfanyl-[1,3]thiazolo[4,5-g][1,3]benzothiazol-7-yl)benzamide

Systemtic Name: 3,4-dimethoxy-N-(2-methylsulfanyl-[1,3]thiazolo[4,5-g][1,3]benzothiazol-7-yl)benzamide Openeye Name: 3,4-dimethoxy-N-(2-methylsulfanylthiazolo[4,5-g][1,3]benzothiazol-7-yl)benzamide CAS Name: 3,4-dimethoxy-N-[2-(methylthio)-7-thiazolo[4,5-g][1,3]benzothiazolyl]benzamide IUPAC Name: 3,4-dimethoxy-N-(2-methylsulfanyl-[1,3]thiazolo[4,5-g][1,3]benzothiazol-7-yl)benzamide Traditional Name: 3,4-dimethoxy-N-[2-(methylthio)thiazolo[4,5-g][1,3]benzothiazol-7-yl]benzamide Formula: C18H15N3O3S3 MolecularWeight: 417.525

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)C4=C(C=C3)N=C(S4)SC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)C4=C(C=C3)N=C(S4)SC)OC

InChI

InChI=1S/C18H15N3O3S3/c1-23-12-7-4-9(8-13(12)24-2)16(22)21-17-19-10-5-6-11-15(14(10)26-17)27-18(20-11)25-3/h4-8H,1-3H3,(H,19,21,22)