3-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-7-chloranyl-4-phenyl-1H-quinolin-2-one

Systemtic Name: 3-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-7-chloranyl-4-phenyl-1H-quinolin-2-one Openeye Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-7-chloro-4-phenyl-1H-quinolin-2-one CAS Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-7-chloro-4-phenyl-1H-quinolin-2-one IUPAC Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-7-chloro-4-phenyl-1H-quinolin-2-one Traditional Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-7-chloro-4-phenyl-carbostyril Formula: C17H11ClN4OS2 MolecularWeight: 386.87844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=CC(=C3)Cl)SC4=NN=C(S4)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=CC(=C3)Cl)SC4=NN=C(S4)N

InChI

InChI=1S/C17H11ClN4OS2/c18-10-6-7-11-12(8-10)20-15(23)14(24-17-22-21-16(19)25-17)13(11)9-4-2-1-3-5-9/h1-8H,(H2,19,21)(H,20,23)