5-oxidanylidene-[1,3]benzothiazolo[3,2-a][1,8]naphthyridine-6-carbonitrile

Systemtic Name: 5-oxidanylidene-[1,3]benzothiazolo[3,2-a][1,8]naphthyridine-6-carbonitrile Openeye Name: 5-oxo-[1,3]benzothiazolo[3,2-a][1,8]naphthyridine-6-carbonitrile CAS Name: 5-oxo-[1,3]benzothiazolo[3,2-a][1,8]naphthyridine-6-carbonitrile IUPAC Name: 5-oxo-[1,3]benzothiazolo[3,2-a][1,8]naphthyridine-6-carbonitrile Traditional Name: 5-keto-[1,3]benzothiazolo[3,2-a][1,8]naphthyridine-6-carbonitrile Formula: C15H7N3OS MolecularWeight: 277.30058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N3C4=C(C=CC=N4)C(=O)C(=C3S2)C#N

Isomeric SMILES

C1=CC=C2C(=C1)N3C4=C(C=CC=N4)C(=O)C(=C3S2)C#N

InChI

InChI=1S/C15H7N3OS/c16-8-10-13(19)9-4-3-7-17-14(9)18-11-5-1-2-6-12(11)20-15(10)18/h1-7H