1-(1-benzothiophen-2-ylmethyl)-2,3-bis(oxidanylidene)indole-5-carboxamide

Systemtic Name: 1-(1-benzothiophen-2-ylmethyl)-2,3-bis(oxidanylidene)indole-5-carboxamide Openeye Name: 1-(benzothiophen-2-ylmethyl)-2,3-dioxo-indoline-5-carboxamide CAS Name: 1-(1-benzothiophen-2-ylmethyl)-2,3-dioxo-5-indolecarboxamide IUPAC Name: 1-(1-benzothiophen-2-ylmethyl)-2,3-dioxoindole-5-carboxamide Traditional Name: 1-(benzothiophen-2-ylmethyl)-2,3-diketo-indoline-5-carboxamide Formula: C18H12N2O3S MolecularWeight: 336.36448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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