3-[(2E)-2-[5-(1-benzofuran-2-ylcarbonyl)-3-phenyl-1,3,4-thiadiazol-2-ylidene]hydrazinyl]indol-2-one

Systemtic Name: 3-[(2E)-2-[5-(1-benzofuran-2-ylcarbonyl)-3-phenyl-1,3,4-thiadiazol-2-ylidene]hydrazinyl]indol-2-one Openeye Name: 3-[(2E)-2-[5-(benzofuran-2-carbonyl)-3-phenyl-1,3,4-thiadiazol-2-ylidene]hydrazino]indol-2-one CAS Name: 3-[(2E)-2-[5-[2-benzofuranyl(oxo)methyl]-3-phenyl-1,3,4-thiadiazol-2-ylidene]hydrazinyl]-2-indolone IUPAC Name: 3-[(2E)-2-[5-(1-benzofuran-2-carbonyl)-3-phenyl-1,3,4-thiadiazol-2-ylidene]hydrazinyl]indol-2-one Traditional Name: 3-[(N'E)-N'-[5-(benzofuran-2-carbonyl)-3-phenyl-1,3,4-thiadiazol-2-ylidene]hydrazino]indol-2-one Formula: C25H15N5O3S MolecularWeight: 465.4833

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NNC3=C4C=CC=CC4=NC3=O)SC(=N2)C(=O)C5=CC6=CC=CC=C6O5

Isomeric SMILES

C1=CC=C(C=C1)N2/C(=N\NC3=C4C=CC=CC4=NC3=O)/SC(=N2)C(=O)C5=CC6=CC=CC=C6O5

InChI

InChI=1S/C25H15N5O3S/c31-22(20-14-15-8-4-7-13-19(15)33-20)24-29-30(16-9-2-1-3-10-16)25(34-24)28-27-21-17-11-5-6-12-18(17)26-23(21)32/h1-14H,(H,26,27,32)/b28-25+