N-(5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)naphthalene-2-carboxamide

Systemtic Name: N-(5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)naphthalene-2-carboxamide Openeye Name: N-(5-oxothiazolo[3,2-a]pyrimidin-6-yl)naphthalene-2-carboxamide CAS Name: N-(5-oxo-6-thiazolo[3,2-a]pyrimidinyl)-2-naphthalenecarboxamide IUPAC Name: N-(5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)naphthalene-2-carboxamide Traditional Name: N-(5-ketothiazolo[3,2-a]pyrimidin-6-yl)-2-naphthamide Formula: C17H11N3O2S MolecularWeight: 321.35314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)NC3=CN=C4N(C3=O)C=CS4

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)NC3=CN=C4N(C3=O)C=CS4

InChI

InChI=1S/C17H11N3O2S/c21-15(13-6-5-11-3-1-2-4-12(11)9-13)19-14-10-18-17-20(16(14)22)7-8-23-17/h1-10H,(H,19,21)