3-[(4-azanyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-4-phenyl-1H-quinolin-2-one

Systemtic Name: 3-[(4-azanyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-4-phenyl-1H-quinolin-2-one Openeye Name: 3-[[4-amino-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]-4-phenyl-1H-quinolin-2-one CAS Name: 3-[(4-amino-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]-4-phenyl-1H-quinolin-2-one IUPAC Name: 3-[(4-amino-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-4-phenyl-1H-quinolin-2-one Traditional Name: 3-[[4-amino-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]-4-phenyl-carbostyril Formula: C21H15N5OS2 MolecularWeight: 417.5067

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)NC3=CC=CC=C32)SC4=NN=C(N4N)C5=CC=CS5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NC3=CC=CC=C32)SC4=NN=C(N4N)C5=CC=CS5

InChI

InChI=1S/C21H15N5OS2/c22-26-19(16-11-6-12-28-16)24-25-21(26)29-18-17(13-7-2-1-3-8-13)14-9-4-5-10-15(14)23-20(18)27/h1-12H,22H2,(H,23,27)