ethyl 2,2-bis(oxidanylidene)-5-pyrrol-1-yl-3H-2,1-benzothiazole-1-carboxylate

Systemtic Name: ethyl 2,2-bis(oxidanylidene)-5-pyrrol-1-yl-3H-2,1-benzothiazole-1-carboxylate Openeye Name: ethyl 2,2-dioxo-5-pyrrol-1-yl-3H-2,1-benzothiazole-1-carboxylate CAS Name: 2,2-dioxo-5-(1-pyrrolyl)-3H-2,1-benzothiazole-1-carboxylic acid ethyl ester IUPAC Name: ethyl 2,2-dioxo-5-pyrrol-1-yl-3H-2,1-benzothiazole-1-carboxylate Traditional Name: 2,2-diketo-5-pyrrol-1-yl-3H-2,1-benzothiazole-1-carboxylic acid ethyl ester Formula: C14H14N2O4S MolecularWeight: 306.33696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C2=C(CS1(=O)=O)C=C(C=C2)N3C=CC=C3

Isomeric SMILES

CCOC(=O)N1C2=C(CS1(=O)=O)C=C(C=C2)N3C=CC=C3

InChI

InChI=1S/C14H14N2O4S/c1-2-20-14(17)16-13-6-5-12(15-7-3-4-8-15)9-11(13)10-21(16,18)19/h3-9H,2,10H2,1H3