4-(3-azanyl-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-7,8-dihydro-6H-cyclopenta[g]chromen-2-one

Systemtic Name: 4-(3-azanyl-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-7,8-dihydro-6H-cyclopenta[g]chromen-2-one Openeye Name: 4-(3-amino-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-7,8-dihydro-6H-cyclopenta[g]chromen-2-one CAS Name: 4-(3-amino-4,6-dimethyl-2-thieno[2,3-b]pyridinyl)-7,8-dihydro-6H-cyclopenta[g][1]benzopyran-2-one IUPAC Name: 4-(3-amino-4,6-dimethylthieno[2,3-b]pyridin-2-yl)-7,8-dihydro-6H-cyclopenta[g]chromen-2-one Traditional Name: 4-(3-amino-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-7,8-dihydro-6H-cyclopenta[g]chromen-2-one Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C3=CC(=O)OC4=CC5=C(CCC5)C=C34)N)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C3=CC(=O)OC4=CC5=C(CCC5)C=C34)N)C

InChI

InChI=1S/C21H18N2O2S/c1-10-6-11(2)23-21-18(10)19(22)20(26-21)15-9-17(24)25-16-8-13-5-3-4-12(13)7-14(15)16/h6-9H,3-5,22H2,1-2H3