N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-6-methylsulfanyl-1,3-benzothiazol-2-amine

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-6-methylsulfanyl-1,3-benzothiazol-2-amine Openeye Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-6-methylsulfanyl-1,3-benzothiazol-2-amine CAS Name: N-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]-6-(methylthio)-1,3-benzothiazol-2-amine IUPAC Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-6-methylsulfanyl-1,3-benzothiazol-2-amine Traditional Name: [4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-[6-(methylthio)-1,3-benzothiazol-2-yl]amine Formula: C18H13N3O2S3 MolecularWeight: 399.50972

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC2=C(C=C1)N=C(S2)NC3=NC(=CS3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CSC1=CC2=C(C=C1)N=C(S2)NC3=NC(=CS3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C18H13N3O2S3/c1-24-11-3-4-12-16(7-11)26-18(19-12)21-17-20-13(8-25-17)10-2-5-14-15(6-10)23-9-22-14/h2-8H,9H2,1H3,(H,19,20,21)