7-[(9-oxidanylidene-10H-acridin-2-yl)oxymethyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one

Systemtic Name: 7-[(9-oxidanylidene-10H-acridin-2-yl)oxymethyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one Openeye Name: 7-[(9-oxo-10H-acridin-2-yl)oxymethyl]thiazolo[3,2-a]pyrimidin-5-one CAS Name: 7-[(9-oxo-10H-acridin-2-yl)oxymethyl]-5-thiazolo[3,2-a]pyrimidinone IUPAC Name: 7-[(9-oxo-10H-acridin-2-yl)oxymethyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one Traditional Name: 7-[(9-keto-10H-acridin-2-yl)oxymethyl]thiazolo[3,2-a]pyrimidin-5-one Formula: C20H13N3O3S MolecularWeight: 375.40052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(N2)C=CC(=C3)OCC4=CC(=O)N5C=CSC5=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(N2)C=CC(=C3)OCC4=CC(=O)N5C=CSC5=N4

InChI

InChI=1S/C20H13N3O3S/c24-18-9-12(21-20-23(18)7-8-27-20)11-26-13-5-6-17-15(10-13)19(25)14-3-1-2-4-16(14)22-17/h1-10H,11H2,(H,22,25)