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methyl 2-[2,5-bis(chloranyl)thiophen-3-yl]carbonylimino-3-prop-2-enyl-1,3-benzothiazole-6-carboxylate

methyl 2-[2,5-bis(chloranyl)thiophen-3-yl]carbonylimino-3-prop-2-enyl-1,3-benzothiazole-6-carboxylate

Systemtic Name:methyl 2-[2,5-bis(chloranyl)thiophen-3-yl]carbonylimino-3-prop-2-enyl-1,3-benzothiazole-6-carboxylate
Openeye Name:methyl 3-allyl-2-(2,5-dichlorothiophene-3-carbonyl)imino-1,3-benzothiazole-6-carboxylate
CAS Name:2-[(2,5-dichloro-3-thiophenyl)-oxomethyl]imino-3-prop-2-enyl-1,3-benzothiazole-6-carboxylic acid methyl ester
IUPAC Name:methyl 2-(2,5-dichlorothiophene-3-carbonyl)imino-3-prop-2-enyl-1,3-benzothiazole-6-carboxylate
Traditional Name:3-allyl-2-(2,5-dichlorothiophene-3-carbonyl)imino-1,3-benzothiazole-6-carboxylic acid methyl ester
Formula: C17H12Cl2N2O3S2
MolecularWeight: 427.32478
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=C1)N(C(=NC(=O)C3=C(SC(=C3)Cl)Cl)S2)CC=C


Isomeric SMILES

COC(=O)C1=CC2=C(C=C1)N(C(=NC(=O)C3=C(SC(=C3)Cl)Cl)S2)CC=C


InChI

InChI=1S/C17H12Cl2N2O3S2/c1-3-6-21-11-5-4-9(16(23)24-2)7-12(11)25-17(21)20-15(22)10-8-13(18)26-14(10)19/h3-5,7-8H,1,6H2,2H3


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