(5S)-5-methyl-N'-(5-nitro-2-oxidanylidene-indol-3-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide

Systemtic Name: (5S)-5-methyl-N'-(5-nitro-2-oxidanylidene-indol-3-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide Openeye Name: (5S)-5-methyl-N'-(5-nitro-2-oxo-indol-3-yl)-4,5,6,7-tetrahydrobenzothiophene-2-carbohydrazide CAS Name: (5S)-5-methyl-N'-(5-nitro-2-oxo-3-indolyl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide IUPAC Name: (5S)-5-methyl-N'-(5-nitro-2-oxoindol-3-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide Traditional Name: (5S)-N'-(2-keto-5-nitro-indol-3-yl)-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carbohydrazide Formula: C18H16N4O4S MolecularWeight: 384.40904

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C(=O)NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

Isomeric SMILES

C[C@H]1CCC2=C(C1)C=C(S2)C(=O)NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O4S/c1-9-2-5-14-10(6-9)7-15(27-14)17(23)21-20-16-12-8-11(22(25)26)3-4-13(12)19-18(16)24/h3-4,7-9H,2,5-6H2,1H3,(H,21,23)(H,19,20,24)/t9-/m0/s1