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

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

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC2=C1N=C(S2)NC3=NC(=CS3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CSC1=CC=CC2=C1N=C(S2)NC3=NC(=CS3)C4=CC5=C(C=C4)OCO5

InChI

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