4-(3-azanyl-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-8-methyl-7-oxidanyl-chromen-2-one

Systemtic Name: 4-(3-azanyl-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-8-methyl-7-oxidanyl-chromen-2-one Openeye Name: 4-(3-amino-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-7-hydroxy-8-methyl-chromen-2-one CAS Name: 4-(3-amino-4,6-dimethyl-2-thieno[2,3-b]pyridinyl)-7-hydroxy-8-methyl-1-benzopyran-2-one IUPAC Name: 4-(3-amino-4,6-dimethylthieno[2,3-b]pyridin-2-yl)-7-hydroxy-8-methylchromen-2-one Traditional Name: 4-(3-amino-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-7-hydroxy-8-methyl-coumarin Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C3=CC(=O)OC4=C3C=CC(=C4C)O)N)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C3=CC(=O)OC4=C3C=CC(=C4C)O)N)C

InChI

InChI=1S/C19H16N2O3S/c1-8-6-9(2)21-19-15(8)16(20)18(25-19)12-7-14(23)24-17-10(3)13(22)5-4-11(12)17/h4-7,22H,20H2,1-3H3