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N-(2-methoxyethyl)-3-[(Z)-quinoxalin-2-ylmethylideneamino]-4-thiophen-2-yl-1,3-thiazol-2-imine

N-(2-methoxyethyl)-3-[(Z)-quinoxalin-2-ylmethylideneamino]-4-thiophen-2-yl-1,3-thiazol-2-imine

Systemtic Name:N-(2-methoxyethyl)-3-[(Z)-quinoxalin-2-ylmethylideneamino]-4-thiophen-2-yl-1,3-thiazol-2-imine
Openeye Name:N-(2-methoxyethyl)-3-[(Z)-quinoxalin-2-ylmethyleneamino]-4-(2-thienyl)thiazol-2-imine
CAS Name:N-(2-methoxyethyl)-3-[(Z)-2-quinoxalinylmethylideneamino]-4-thiophen-2-yl-2-thiazolimine
IUPAC Name:N-(2-methoxyethyl)-3-[(Z)-quinoxalin-2-ylmethylideneamino]-4-thiophen-2-yl-1,3-thiazol-2-imine
Traditional Name:2-methoxyethyl-[3-[(Z)-quinoxalin-2-ylmethyleneamino]-4-(2-thienyl)-4-thiazolin-2-ylidene]amine
Formula: C19H17N5OS2
MolecularWeight: 395.50118
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Descriptors Computed from Structure

Canonical SMILES:

COCCN=C1N(C(=CS1)C2=CC=CS2)N=CC3=NC4=CC=CC=C4N=C3


Isomeric SMILES

COCCN=C1N(C(=CS1)C2=CC=CS2)/N=C\C3=NC4=CC=CC=C4N=C3


InChI

InChI=1S/C19H17N5OS2/c1-25-9-8-20-19-24(17(13-27-19)18-7-4-10-26-18)22-12-14-11-21-15-5-2-3-6-16(15)23-14/h2-7,10-13H,8-9H2,1H3/b20-19?,22-12-


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