[5,7-bis(chloranyl)-2-oxidanylidene-1H-indol-3-ylidene]-(5-ethoxycarbonylthiophen-2-yl)azanium

Systemtic Name: [5,7-bis(chloranyl)-2-oxidanylidene-1H-indol-3-ylidene]-(5-ethoxycarbonylthiophen-2-yl)azanium Openeye Name: (5,7-dichloro-2-oxo-indolin-3-ylidene)-(5-ethoxycarbonyl-2-thienyl)ammonium CAS Name: (5,7-dichloro-2-oxo-1H-indol-3-ylidene)-(5-ethoxycarbonyl-2-thiophenyl)ammonium IUPAC Name: (5,7-dichloro-2-oxo-1H-indol-3-ylidene)-(5-ethoxycarbonylthiophen-2-yl)azanium Traditional Name: (5-carbethoxy-2-thienyl)-(5,7-dichloro-2-keto-indolin-3-ylidene)ammonium Formula: C15H11Cl2N2O3S+ MolecularWeight: 370.23044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(S1)[NH+]=C2C3=CC(=CC(=C3NC2=O)Cl)Cl

Isomeric SMILES

CCOC(=O)C1=CC=C(S1)[NH+]=C2C3=CC(=CC(=C3NC2=O)Cl)Cl

InChI

InChI=1S/C15H10Cl2N2O3S/c1-2-22-15(21)10-3-4-11(23-10)18-13-8-5-7(16)6-9(17)12(8)19-14(13)20/h3-6H,2H2,1H3,(H,18,19,20)/p+1