ethyl 2-[(3-carbonazidoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-methyl-amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[(3-carbonazidoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-methyl-amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[(3-carbonazidoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-methyl-amino]-2-oxo-acetate CAS Name: 2-[(3-carbonazidoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-methylamino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[(3-carbonazidoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-methylamino]-2-oxoacetate Traditional Name: 2-[(3-carbonazidoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-methyl-amino]-2-keto-acetic acid ethyl ester Formula: C14H16N4O4S MolecularWeight: 336.36624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)N(C)C1=C(C2=C(S1)CCCC2)C(=O)N=[N+]=[N-]

Isomeric SMILES

CCOC(=O)C(=O)N(C)C1=C(C2=C(S1)CCCC2)C(=O)N=[N+]=[N-]

InChI

InChI=1S/C14H16N4O4S/c1-3-22-14(21)12(20)18(2)13-10(11(19)16-17-15)8-6-4-5-7-9(8)23-13/h3-7H2,1-2H3