3-[[4-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)phenyl]amino]indol-2-one

Systemtic Name: 3-[[4-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)phenyl]amino]indol-2-one Openeye Name: 3-[4-(2-thioxo-3H-1,3,4-oxadiazol-5-yl)anilino]indol-2-one CAS Name: 3-[4-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)anilino]-2-indolone IUPAC Name: 3-[4-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)anilino]indol-2-one Traditional Name: 3-[4-(2-thioxo-3H-1,3,4-oxadiazol-5-yl)anilino]indol-2-one Formula: C16H10N4O2S MolecularWeight: 322.3412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NC3=CC=C(C=C3)C4=NNC(=S)O4

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NC3=CC=C(C=C3)C4=NNC(=S)O4

InChI

InChI=1S/C16H10N4O2S/c21-14-13(11-3-1-2-4-12(11)18-14)17-10-7-5-9(6-8-10)15-19-20-16(23)22-15/h1-8H,(H,20,23)(H,17,18,21)