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

Systemtic Name: 3-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-7-nitro-4-phenyl-1H-quinolin-2-one Openeye Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-7-nitro-4-phenyl-1H-quinolin-2-one CAS Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-7-nitro-4-phenyl-1H-quinolin-2-one IUPAC Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-7-nitro-4-phenyl-1H-quinolin-2-one Traditional Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-7-nitro-4-phenyl-carbostyril Formula: C17H11N5O3S2 MolecularWeight: 397.43094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=CC(=C3)[N+](=O)[O-])SC4=NN=C(S4)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=CC(=C3)[N+](=O)[O-])SC4=NN=C(S4)N

InChI

InChI=1S/C17H11N5O3S2/c18-16-20-21-17(27-16)26-14-13(9-4-2-1-3-5-9)11-7-6-10(22(24)25)8-12(11)19-15(14)23/h1-8H,(H2,18,20)(H,19,23)