(2-oxidanylidene-1H-indol-3-ylidene)-[3-(phenylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]azanium

Systemtic Name: (2-oxidanylidene-1H-indol-3-ylidene)-[3-(phenylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]azanium Openeye Name: (2-oxoindolin-3-ylidene)-[3-(phenylcarbamoyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]ammonium CAS Name: [3-[anilino(oxo)methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-(2-oxo-1H-indol-3-ylidene)ammonium IUPAC Name: (2-oxo-1H-indol-3-ylidene)-[3-(phenylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]azanium Traditional Name: (2-ketoindolin-3-ylidene)-[3-(phenylcarbamoyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]ammonium Formula: C23H20N3O2S+ MolecularWeight: 402.4888

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)[NH+]=C3C4=CC=CC=C4NC3=O)C(=O)NC5=CC=CC=C5

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)[NH+]=C3C4=CC=CC=C4NC3=O)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C23H19N3O2S/c27-21(24-14-8-2-1-3-9-14)19-16-11-5-7-13-18(16)29-23(19)26-20-15-10-4-6-12-17(15)25-22(20)28/h1-4,6,8-10,12H,5,7,11,13H2,(H,24,27)(H,25,26,28)/p+1