6-chloranyl-3-(methoxymethyl)-1-(1,3-thiazol-2-ylamino)-3H-furo[3,4-b]quinolin-9-one

Systemtic Name: 6-chloranyl-3-(methoxymethyl)-1-(1,3-thiazol-2-ylamino)-3H-furo[3,4-b]quinolin-9-one Openeye Name: 6-chloro-3-(methoxymethyl)-1-(thiazol-2-ylamino)-3H-furo[3,4-b]quinolin-9-one CAS Name: 6-chloro-3-(methoxymethyl)-1-(2-thiazolylamino)-3H-furo[3,4-b]quinolin-9-one IUPAC Name: 6-chloro-3-(methoxymethyl)-1-(1,3-thiazol-2-ylamino)-3H-furo[3,4-b]quinolin-9-one Traditional Name: 6-chloro-3-(methoxymethyl)-1-(thiazol-2-ylamino)-3H-furo[3,4-b]quinolin-9-one Formula: C16H12ClN3O3S MolecularWeight: 361.80278

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Descriptors Computed from Structure

Canonical SMILES:

COCC1C2=NC3=C(C=CC(=C3)Cl)C(=O)C2=C(O1)NC4=NC=CS4

Isomeric SMILES

COCC1C2=NC3=C(C=CC(=C3)Cl)C(=O)C2=C(O1)NC4=NC=CS4

InChI

InChI=1S/C16H12ClN3O3S/c1-22-7-11-13-12(15(23-11)20-16-18-4-5-24-16)14(21)9-3-2-8(17)6-10(9)19-13/h2-6,11H,7H2,1H3,(H,18,20)