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4-(2-bromophenyl)-N-(2-methoxyethyl)-3-[(E)-thiophen-3-ylmethylideneamino]-1,3-thiazol-2-imine

4-(2-bromophenyl)-N-(2-methoxyethyl)-3-[(E)-thiophen-3-ylmethylideneamino]-1,3-thiazol-2-imine

Systemtic Name:4-(2-bromophenyl)-N-(2-methoxyethyl)-3-[(E)-thiophen-3-ylmethylideneamino]-1,3-thiazol-2-imine
Openeye Name:4-(2-bromophenyl)-N-(2-methoxyethyl)-3-[(E)-3-thienylmethyleneamino]thiazol-2-imine
CAS Name:4-(2-bromophenyl)-N-(2-methoxyethyl)-3-[(E)-3-thiophenylmethylideneamino]-2-thiazolimine
IUPAC Name:4-(2-bromophenyl)-N-(2-methoxyethyl)-3-[(E)-thiophen-3-ylmethylideneamino]-1,3-thiazol-2-imine
Traditional Name:(E)-[4-(2-bromophenyl)-2-(2-methoxyethylimino)-4-thiazolin-3-yl]-(3-thenylidene)amine
Formula: C17H16BrN3OS2
MolecularWeight: 422.36244
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Descriptors Computed from Structure

Canonical SMILES:

COCCN=C1N(C(=CS1)C2=CC=CC=C2Br)N=CC3=CSC=C3


Isomeric SMILES

COCCN=C1N(C(=CS1)C2=CC=CC=C2Br)/N=C/C3=CSC=C3


InChI

InChI=1S/C17H16BrN3OS2/c1-22-8-7-19-17-21(20-10-13-6-9-23-11-13)16(12-24-17)14-4-2-3-5-15(14)18/h2-6,9-12H,7-8H2,1H3/b19-17?,20-10+


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