4-azanyl-3-(5-chloranyl-2-methoxy-phenyl)-N-prop-2-enyl-2-sulfanylidene-1,3-thiazole-5-carboxamide

Systemtic Name: 4-azanyl-3-(5-chloranyl-2-methoxy-phenyl)-N-prop-2-enyl-2-sulfanylidene-1,3-thiazole-5-carboxamide Openeye Name: N-allyl-4-amino-3-(5-chloro-2-methoxy-phenyl)-2-thioxo-thiazole-5-carboxamide CAS Name: 4-amino-3-(5-chloro-2-methoxyphenyl)-N-prop-2-enyl-2-sulfanylidene-5-thiazolecarboxamide IUPAC Name: 4-amino-3-(5-chloro-2-methoxyphenyl)-N-prop-2-enyl-2-sulfanylidene-1,3-thiazole-5-carboxamide Traditional Name: N-allyl-4-amino-3-(5-chloro-2-methoxy-phenyl)-2-thioxo-4-thiazoline-5-carboxamide Formula: C14H14ClN3O2S2 MolecularWeight: 355.86286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2C(=C(SC2=S)C(=O)NCC=C)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2C(=C(SC2=S)C(=O)NCC=C)N

InChI

InChI=1S/C14H14ClN3O2S2/c1-3-6-17-13(19)11-12(16)18(14(21)22-11)9-7-8(15)4-5-10(9)20-2/h3-5,7H,1,6,16H2,2H3,(H,17,19)