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

Systemtic Name: 4-(3-azanyl-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-6-chloranyl-7-oxidanyl-chromen-2-one Openeye Name: 4-(3-amino-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-6-chloro-7-hydroxy-chromen-2-one CAS Name: 4-(3-amino-4,6-dimethyl-2-thieno[2,3-b]pyridinyl)-6-chloro-7-hydroxy-1-benzopyran-2-one IUPAC Name: 4-(3-amino-4,6-dimethylthieno[2,3-b]pyridin-2-yl)-6-chloro-7-hydroxychromen-2-one Traditional Name: 4-(3-amino-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-6-chloro-7-hydroxy-coumarin Formula: C18H13ClN2O3S MolecularWeight: 372.82542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13ClN2O3S/c1-7-3-8(2)21-18-15(7)16(20)17(25-18)10-5-14(23)24-13-6-12(22)11(19)4-9(10)13/h3-6,22H,20H2,1-2H3