4-(1,3-benzothiazol-2-ylsulfanylamino)-N-oxidanyl-8aH-naphthalen-1-imine oxide

Systemtic Name: 4-(1,3-benzothiazol-2-ylsulfanylamino)-N-oxidanyl-8aH-naphthalen-1-imine oxide Openeye Name: 4-(1,3-benzothiazol-2-ylsulfanylamino)-N-hydroxy-8aH-naphthalen-1-imine oxide CAS Name: 4-[(1,3-benzothiazol-2-ylthio)amino]-N-hydroxy-8aH-naphthalen-1-imine oxide IUPAC Name: 4-(1,3-benzothiazol-2-ylsulfanylamino)-N-hydroxy-8aH-naphthalen-1-imine oxide Traditional Name: 4-[(1,3-benzothiazol-2-ylthio)amino]-N-hydroxy-8aH-naphthalen-1-imine oxide Formula: C17H13N3O2S2 MolecularWeight: 355.43402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)SNC3=C4C=CC=CC4C(=[N+](O)[O-])C=C3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)SNC3=C4C=CC=CC4/C(=[N+](\O)/[O-])/C=C3

InChI

InChI=1S/C17H13N3O2S2/c21-20(22)15-10-9-13(11-5-1-2-6-12(11)15)19-24-17-18-14-7-3-4-8-16(14)23-17/h1-10,12,19H,(H,21,22)