4-phenyl-3-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)-1H-quinolin-2-one

Systemtic Name: 4-phenyl-3-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)-1H-quinolin-2-one Openeye Name: 4-phenyl-3-[5-(3-thienyl)tetrazol-2-yl]-1H-quinolin-2-one CAS Name: 4-phenyl-3-[5-(3-thiophenyl)-2-tetrazolyl]-1H-quinolin-2-one IUPAC Name: 4-phenyl-3-(5-thiophen-3-yltetrazol-2-yl)-1H-quinolin-2-one Traditional Name: 4-phenyl-3-[5-(3-thienyl)tetrazol-2-yl]carbostyril Formula: C20H13N5OS MolecularWeight: 371.41512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)NC3=CC=CC=C32)N4N=C(N=N4)C5=CSC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NC3=CC=CC=C32)N4N=C(N=N4)C5=CSC=C5

InChI

InChI=1S/C20H13N5OS/c26-20-18(25-23-19(22-24-25)14-10-11-27-12-14)17(13-6-2-1-3-7-13)15-8-4-5-9-16(15)21-20/h1-12H,(H,21,26)