2-[(5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]naphthalene-1-carbaldehyde

Systemtic Name: 2-[(5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]naphthalene-1-carbaldehyde Openeye Name: 2-[(5-oxothiazolo[3,2-a]pyrimidin-7-yl)methoxy]naphthalene-1-carbaldehyde CAS Name: 2-[(5-oxo-7-thiazolo[3,2-a]pyrimidinyl)methoxy]-1-naphthalenecarboxaldehyde IUPAC Name: 2-[(5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]naphthalene-1-carbaldehyde Traditional Name: 2-[(5-ketothiazolo[3,2-a]pyrimidin-7-yl)methoxy]naphthalene-1-carbaldehyde Formula: C18H12N2O3S MolecularWeight: 336.36448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=O)OCC3=CC(=O)N4C=CSC4=N3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C=O)OCC3=CC(=O)N4C=CSC4=N3

InChI

InChI=1S/C18H12N2O3S/c21-10-15-14-4-2-1-3-12(14)5-6-16(15)23-11-13-9-17(22)20-7-8-24-18(20)19-13/h1-10H,11H2