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N-ethoxy-1,1-bis(oxidanylidene)-2,3-dihydro-1$l^{6}-benzothiepine-4-carboxamide

N-ethoxy-1,1-bis(oxidanylidene)-2,3-dihydro-1$l^{6}-benzothiepine-4-carboxamide

Systemtic Name:N-ethoxy-1,1-bis(oxidanylidene)-2,3-dihydro-1$l^{6}-benzothiepine-4-carboxamide
Openeye Name:N-ethoxy-1,1-dioxo-2,3-dihydro-1$l^{6}-benzothiepine-4-carboxamide
CAS Name:N-ethoxy-1,1-dioxo-2,3-dihydro-1$l^{6}-benzothiepin-4-carboxamide
IUPAC Name:N-ethoxy-1,1-dioxo-2,3-dihydro-1$l^{6}-benzothiepine-4-carboxamide
Traditional Name:N-ethoxy-1,1-diketo-2,3-dihydro-1$l^{6}-benzothiepin-4-carboxamide
Formula: C13H15NO4S
MolecularWeight: 281.3275
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Descriptors Computed from Structure

Canonical SMILES:

CCONC(=O)C1=CC2=CC=CC=C2S(=O)(=O)CC1


Isomeric SMILES

CCONC(=O)C1=CC2=CC=CC=C2S(=O)(=O)CC1


InChI

InChI=1S/C13H15NO4S/c1-2-18-14-13(15)11-7-8-19(16,17)12-6-4-3-5-10(12)9-11/h3-6,9H,2,7-8H2,1H3,(H,14,15)


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