7-methoxy-4-methyl-3a-oxidanyl-11,11a-dihydro-10H-pyrazolo[3,4-i]phenanthridine-3-carbothioamide

Systemtic Name: 7-methoxy-4-methyl-3a-oxidanyl-11,11a-dihydro-10H-pyrazolo[3,4-i]phenanthridine-3-carbothioamide Openeye Name: 3a-hydroxy-7-methoxy-4-methyl-11,11a-dihydro-10H-pyrazolo[3,4-i]phenanthridine-3-carbothioamide CAS Name: 3a-hydroxy-7-methoxy-4-methyl-11,11a-dihydro-10H-pyrazolo[3,4-i]phenanthridine-3-carbothioamide IUPAC Name: 3a-hydroxy-7-methoxy-4-methyl-11,11a-dihydro-10H-pyrazolo[3,4-i]phenanthridine-3-carbothioamide Traditional Name: 3a-hydroxy-7-methoxy-4-methyl-11,11a-dihydro-10H-pyrazolo[3,4-i]phenanthridine-3-carbothioamide Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C=CC(=CC3=N1)OC)CCC4C2(N(N=C4)C(=S)N)O

Isomeric SMILES

CC1=C2C(=C3C=CC(=CC3=N1)OC)CCC4C2(N(N=C4)C(=S)N)O

InChI

InChI=1S/C17H18N4O2S/c1-9-15-13(12-6-4-11(23-2)7-14(12)20-9)5-3-10-8-19-21(16(18)24)17(10,15)22/h4,6-8,10,22H,3,5H2,1-2H3,(H2,18,24)