7-azanyl-8-(3-azanylpyrrolidin-1-yl)-10-cyclopropyl-[1,2]thiazolo[5,4-b]quinolizine-3,4-dione

Systemtic Name: 7-azanyl-8-(3-azanylpyrrolidin-1-yl)-10-cyclopropyl-[1,2]thiazolo[5,4-b]quinolizine-3,4-dione Openeye Name: 7-amino-8-(3-aminopyrrolidin-1-yl)-10-cyclopropyl-isothiazolo[5,4-b]quinolizine-3,4-dione CAS Name: 7-amino-8-(3-amino-1-pyrrolidinyl)-10-cyclopropylisothiazolo[5,4-b]quinolizine-3,4-dione IUPAC Name: 7-amino-8-(3-aminopyrrolidin-1-yl)-10-cyclopropyl-[1,2]thiazolo[5,4-b]quinolizine-3,4-dione Traditional Name: 7-amino-8-(3-aminopyrrolidino)-10-cyclopropyl-isothiazolo[5,4-b]quinolizine-3,4-quinone Formula: C17H19N5O2S MolecularWeight: 357.43006

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=C3C=C(C(=CN3C(=O)C4=C2SNC4=O)N)N5CCC(C5)N

Isomeric SMILES

C1CC1C2=C3C=C(C(=CN3C(=O)C4=C2SNC4=O)N)N5CCC(C5)N

InChI

InChI=1S/C17H19N5O2S/c18-9-3-4-21(6-9)11-5-12-13(8-1-2-8)15-14(16(23)20-25-15)17(24)22(12)7-10(11)19/h5,7-9H,1-4,6,18-19H2,(H,20,23)