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ethyl 2-[4-azanylidene-5-cyano-3-(4-methoxyphenyl)-6-phenyl-7H-1,3-thiazepin-2-ylidene]-2-cyano-ethanoate

ethyl 2-[4-azanylidene-5-cyano-3-(4-methoxyphenyl)-6-phenyl-7H-1,3-thiazepin-2-ylidene]-2-cyano-ethanoate

Systemtic Name:ethyl 2-[4-azanylidene-5-cyano-3-(4-methoxyphenyl)-6-phenyl-7H-1,3-thiazepin-2-ylidene]-2-cyano-ethanoate
Openeye Name:ethyl 2-cyano-2-[5-cyano-4-imino-3-(4-methoxyphenyl)-6-phenyl-7H-1,3-thiazepin-2-ylidene]acetate
CAS Name:2-cyano-2-[5-cyano-4-imino-3-(4-methoxyphenyl)-6-phenyl-7H-1,3-thiazepin-2-ylidene]acetic acid ethyl ester
IUPAC Name:ethyl 2-cyano-2-[5-cyano-4-imino-3-(4-methoxyphenyl)-6-phenyl-7H-1,3-thiazepin-2-ylidene]acetate
Traditional Name:2-cyano-2-[5-cyano-4-imino-3-(4-methoxyphenyl)-6-phenyl-7H-1,3-thiazepin-2-ylidene]acetic acid ethyl ester
Formula: C24H20N4O3S
MolecularWeight: 444.5056
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1N(C(=N)C(=C(CS1)C2=CC=CC=C2)C#N)C3=CC=C(C=C3)OC)C#N


Isomeric SMILES

CCOC(=O)C(=C1N(C(=N)C(=C(CS1)C2=CC=CC=C2)C#N)C3=CC=C(C=C3)OC)C#N


InChI

InChI=1S/C24H20N4O3S/c1-3-31-24(29)20(14-26)23-28(17-9-11-18(30-2)12-10-17)22(27)19(13-25)21(15-32-23)16-7-5-4-6-8-16/h4-12,27H,3,15H2,1-2H3


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