2-azanyl-3-(1,3-benzothiazol-2-yl)-1H-quinolin-4-one

Systemtic Name: 2-azanyl-3-(1,3-benzothiazol-2-yl)-1H-quinolin-4-one Openeye Name: 2-amino-3-(1,3-benzothiazol-2-yl)-1H-quinolin-4-one CAS Name: 2-amino-3-(1,3-benzothiazol-2-yl)-1H-quinolin-4-one IUPAC Name: 2-amino-3-(1,3-benzothiazol-2-yl)-1H-quinolin-4-one Traditional Name: 2-amino-3-(1,3-benzothiazol-2-yl)-4-quinolone Formula: C16H11N3OS MolecularWeight: 293.34304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(N2)N)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(N2)N)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C16H11N3OS/c17-15-13(14(20)9-5-1-2-6-10(9)18-15)16-19-11-7-3-4-8-12(11)21-16/h1-8H,(H3,17,18,20)