4-(1,3-benzothiazol-2-ylsulfanyl)-5-oxidanyl-benzo[g][1,3]benzoxathiol-2-one

Systemtic Name: 4-(1,3-benzothiazol-2-ylsulfanyl)-5-oxidanyl-benzo[g][1,3]benzoxathiol-2-one Openeye Name: 4-(1,3-benzothiazol-2-ylsulfanyl)-5-hydroxy-benzo[g][1,3]benzoxathiol-2-one CAS Name: 4-(1,3-benzothiazol-2-ylthio)-5-hydroxy-2-benzo[g][1,3]benzoxathiolone IUPAC Name: 4-(1,3-benzothiazol-2-ylsulfanyl)-5-hydroxybenzo[g][1,3]benzoxathiol-2-one Traditional Name: 4-(1,3-benzothiazol-2-ylthio)-5-hydroxy-benzo[g][1,3]benzoxathiol-2-one Formula: C18H9NO3S3 MolecularWeight: 383.46396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C3=C2OC(=O)S3)SC4=NC5=CC=CC=C5S4)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C3=C2OC(=O)S3)SC4=NC5=CC=CC=C5S4)O

InChI

InChI=1S/C18H9NO3S3/c20-13-9-5-1-2-6-10(9)14-16(25-18(21)22-14)15(13)24-17-19-11-7-3-4-8-12(11)23-17/h1-8,20H