1-azanylidene-2-methyl-4-oxidanylidene-thieno[2,3-b]quinolizine-7-carboxamide

Systemtic Name: 1-azanylidene-2-methyl-4-oxidanylidene-thieno[2,3-b]quinolizine-7-carboxamide Openeye Name: 1-imino-2-methyl-4-oxo-thieno[2,3-b]quinolizine-7-carboxamide CAS Name: 1-imino-2-methyl-4-oxo-7-thieno[2,3-b]quinolizinecarboxamide IUPAC Name: 1-imino-2-methyl-4-oxothieno[2,3-b]quinolizine-7-carboxamide Traditional Name: 1-imino-4-keto-2-methyl-thieno[2,3-b]quinolizine-7-carboxamide Formula: C13H11N3O2S MolecularWeight: 273.31034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1=N)C=C3C=CC(=CN3C2=O)C(=O)N

Isomeric SMILES

CC1=CC2=C(S1=N)C=C3C=CC(=CN3C2=O)C(=O)N

InChI

InChI=1S/C13H11N3O2S/c1-7-4-10-11(19(7)15)5-9-3-2-8(12(14)17)6-16(9)13(10)18/h2-6,15H,1H3,(H2,14,17)