3-[8-methyl-3-(oxidanylamino)-2-oxidanylidene-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-5-yl]thiophene-2-carbaldehyde

Systemtic Name: 3-[8-methyl-3-(oxidanylamino)-2-oxidanylidene-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-5-yl]thiophene-2-carbaldehyde Openeye Name: 3-[3-(hydroxyamino)-8-methyl-2-oxo-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-5-yl]thiophene-2-carbaldehyde CAS Name: 3-[3-(hydroxyamino)-8-methyl-2-oxo-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-5-yl]-2-thiophenecarboxaldehyde IUPAC Name: 3-[3-(hydroxyamino)-8-methyl-2-oxo-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-5-yl]thiophene-2-carbaldehyde Traditional Name: 3-[3-(hydroxyamino)-2-keto-8-methyl-7,9-dihydro-6H-pyrrol[3,2-h]isoquinolin-5-yl]thiophene-2-carbaldehyde Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C3=NC(=O)C(=C3C=C2C4=C(SC=C4)C=O)NO

Isomeric SMILES

CN1CCC2=C(C1)C3=NC(=O)C(=C3C=C2C4=C(SC=C4)C=O)NO

InChI

InChI=1S/C17H15N3O3S/c1-20-4-2-9-11(10-3-5-24-14(10)8-21)6-12-15(13(9)7-20)18-17(22)16(12)19-23/h3,5-6,8,23H,2,4,7H2,1H3,(H,18,19,22)