4-azanyl-N-(1,3-benzodioxol-5-ylmethyl)-3-(4-chloranyl-3-methyl-phenyl)-2-sulfanylidene-1,3-thiazole-5-carboxamide

Systemtic Name: 4-azanyl-N-(1,3-benzodioxol-5-ylmethyl)-3-(4-chloranyl-3-methyl-phenyl)-2-sulfanylidene-1,3-thiazole-5-carboxamide Openeye Name: 4-amino-N-(1,3-benzodioxol-5-ylmethyl)-3-(4-chloro-3-methyl-phenyl)-2-thioxo-thiazole-5-carboxamide CAS Name: 4-amino-N-(1,3-benzodioxol-5-ylmethyl)-3-(4-chloro-3-methylphenyl)-2-sulfanylidene-5-thiazolecarboxamide IUPAC Name: 4-amino-N-(1,3-benzodioxol-5-ylmethyl)-3-(4-chloro-3-methylphenyl)-2-sulfanylidene-1,3-thiazole-5-carboxamide Traditional Name: 4-amino-3-(4-chloro-3-methyl-phenyl)-N-piperonyl-2-thioxo-4-thiazoline-5-carboxamide Formula: C19H16ClN3O3S2 MolecularWeight: 433.93164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2C(=C(SC2=S)C(=O)NCC3=CC4=C(C=C3)OCO4)N)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)N2C(=C(SC2=S)C(=O)NCC3=CC4=C(C=C3)OCO4)N)Cl

InChI

InChI=1S/C19H16ClN3O3S2/c1-10-6-12(3-4-13(10)20)23-17(21)16(28-19(23)27)18(24)22-8-11-2-5-14-15(7-11)26-9-25-14/h2-7H,8-9,21H2,1H3,(H,22,24)