2-naphthalen-1-ylcarbonyl-[1,3,4]thiadiazolo[3,2-a]quinazolin-5-one

Systemtic Name: 2-naphthalen-1-ylcarbonyl-[1,3,4]thiadiazolo[3,2-a]quinazolin-5-one Openeye Name: 2-(naphthalene-1-carbonyl)-[1,3,4]thiadiazolo[3,2-a]quinazolin-5-one CAS Name: 2-[1-naphthalenyl(oxo)methyl]-[1,3,4]thiadiazolo[3,2-a]quinazolin-5-one IUPAC Name: 2-(naphthalene-1-carbonyl)-[1,3,4]thiadiazolo[3,2-a]quinazolin-5-one Traditional Name: 2-(1-naphthoyl)-[1,3,4]thiadiazolo[3,2-a]quinazolin-5-one Formula: C20H11N3O2S MolecularWeight: 357.38524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)C3=NN4C5=CC=CC=C5C(=O)N=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)C3=NN4C5=CC=CC=C5C(=O)N=C4S3

InChI

InChI=1S/C20H11N3O2S/c24-17(14-10-5-7-12-6-1-2-8-13(12)14)19-22-23-16-11-4-3-9-15(16)18(25)21-20(23)26-19/h1-11H