5-azanyl-1-[2-(1-benzothiophen-2-yl)-2-oxidanylidene-ethyl]indole-2,3-dione

Systemtic Name: 5-azanyl-1-[2-(1-benzothiophen-2-yl)-2-oxidanylidene-ethyl]indole-2,3-dione Openeye Name: 5-amino-1-[2-(benzothiophen-2-yl)-2-oxo-ethyl]indoline-2,3-dione CAS Name: 5-amino-1-[2-(1-benzothiophen-2-yl)-2-oxoethyl]indole-2,3-dione IUPAC Name: 5-amino-1-[2-(1-benzothiophen-2-yl)-2-oxoethyl]indole-2,3-dione Traditional Name: 5-amino-1-[2-(benzothiophen-2-yl)-2-keto-ethyl]isatin Formula: C18H12N2O3S MolecularWeight: 336.36448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)C(=O)CN3C4=C(C=C(C=C4)N)C(=O)C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)C(=O)CN3C4=C(C=C(C=C4)N)C(=O)C3=O

InChI

InChI=1S/C18H12N2O3S/c19-11-5-6-13-12(8-11)17(22)18(23)20(13)9-14(21)16-7-10-3-1-2-4-15(10)24-16/h1-8H,9,19H2