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

Systemtic Name: 4-(3-azanyl-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-6-oxidanyl-chromen-2-one Openeye Name: 4-(3-amino-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-6-hydroxy-chromen-2-one CAS Name: 4-(3-amino-4,6-dimethyl-2-thieno[2,3-b]pyridinyl)-6-hydroxy-1-benzopyran-2-one IUPAC Name: 4-(3-amino-4,6-dimethylthieno[2,3-b]pyridin-2-yl)-6-hydroxychromen-2-one Traditional Name: 4-(3-amino-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-6-hydroxy-coumarin Formula: C18H14N2O3S MolecularWeight: 338.38036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C3=CC(=O)OC4=C3C=C(C=C4)O)N)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C3=CC(=O)OC4=C3C=C(C=C4)O)N)C

InChI

InChI=1S/C18H14N2O3S/c1-8-5-9(2)20-18-15(8)16(19)17(24-18)12-7-14(22)23-13-4-3-10(21)6-11(12)13/h3-7,21H,19H2,1-2H3