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ethyl 2-[[3-(2-methoxyethyl)-4-oxidanylidene-5H-pyrimido[5,4-b]indol-2-yl]sulfanyl]ethanoate

ethyl 2-[[3-(2-methoxyethyl)-4-oxidanylidene-5H-pyrimido[5,4-b]indol-2-yl]sulfanyl]ethanoate

Systemtic Name:ethyl 2-[[3-(2-methoxyethyl)-4-oxidanylidene-5H-pyrimido[5,4-b]indol-2-yl]sulfanyl]ethanoate
Openeye Name:ethyl 2-[[3-(2-methoxyethyl)-4-oxo-5H-pyrimido[5,4-b]indol-2-yl]sulfanyl]acetate
CAS Name:2-[[3-(2-methoxyethyl)-4-oxo-5H-pyrimido[5,4-b]indol-2-yl]thio]acetic acid ethyl ester
IUPAC Name:ethyl 2-[[3-(2-methoxyethyl)-4-oxo-5H-pyrimido[5,4-b]indol-2-yl]sulfanyl]acetate
Traditional Name:2-[[4-keto-3-(2-methoxyethyl)-5H-pyrimid[5,4-b]indol-2-yl]thio]acetic acid ethyl ester
Formula: C17H19N3O4S
MolecularWeight: 361.41546
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CSC1=NC2=C(C(=O)N1CCOC)NC3=CC=CC=C32


Isomeric SMILES

CCOC(=O)CSC1=NC2=C(C(=O)N1CCOC)NC3=CC=CC=C32


InChI

InChI=1S/C17H19N3O4S/c1-3-24-13(21)10-25-17-19-14-11-6-4-5-7-12(11)18-15(14)16(22)20(17)8-9-23-2/h4-7,18H,3,8-10H2,1-2H3


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