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

Systemtic Name: 4-(3-azanyl-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-6-ethyl-7-oxidanyl-chromen-2-one Openeye Name: 4-(3-amino-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-6-ethyl-7-hydroxy-chromen-2-one CAS Name: 4-(3-amino-4,6-dimethyl-2-thieno[2,3-b]pyridinyl)-6-ethyl-7-hydroxy-1-benzopyran-2-one IUPAC Name: 4-(3-amino-4,6-dimethylthieno[2,3-b]pyridin-2-yl)-6-ethyl-7-hydroxychromen-2-one Traditional Name: 4-(3-amino-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-6-ethyl-7-hydroxy-coumarin Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)C3=C(C4=C(S3)N=C(C=C4C)C)N)O

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)C3=C(C4=C(S3)N=C(C=C4C)C)N)O

InChI

InChI=1S/C20H18N2O3S/c1-4-11-6-12-13(7-16(24)25-15(12)8-14(11)23)19-18(21)17-9(2)5-10(3)22-20(17)26-19/h5-8,23H,4,21H2,1-3H3