5-(2-chloranyl-1,3-thiazol-5-yl)-3-(oxidanylamino)-6,7,8,9-tetrahydrobenzo[g]indol-2-one

Systemtic Name: 5-(2-chloranyl-1,3-thiazol-5-yl)-3-(oxidanylamino)-6,7,8,9-tetrahydrobenzo[g]indol-2-one Openeye Name: 5-(2-chlorothiazol-5-yl)-3-(hydroxyamino)-6,7,8,9-tetrahydrobenzo[g]indol-2-one CAS Name: 5-(2-chloro-5-thiazolyl)-3-(hydroxyamino)-6,7,8,9-tetrahydrobenzo[g]indol-2-one IUPAC Name: 5-(2-chloro-1,3-thiazol-5-yl)-3-(hydroxyamino)-6,7,8,9-tetrahydrobenzo[g]indol-2-one Traditional Name: 5-(2-chlorothiazol-5-yl)-3-(hydroxyamino)-6,7,8,9-tetrahydrobenz[g]indol-2-one Formula: C15H12ClN3O2S MolecularWeight: 333.79268

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=CC3=C(C(=O)N=C23)NO)C4=CN=C(S4)Cl

Isomeric SMILES

C1CCC2=C(C1)C(=CC3=C(C(=O)N=C23)NO)C4=CN=C(S4)Cl

InChI

InChI=1S/C15H12ClN3O2S/c16-15-17-6-11(22-15)9-5-10-12(18-14(20)13(10)19-21)8-4-2-1-3-7(8)9/h5-6,21H,1-4H2,(H,18,19,20)