(2-phenylazanyl-1,3-thiazol-4-yl)methyl 7-chloranyl-1,3-benzodioxole-5-carboxylate

Systemtic Name: (2-phenylazanyl-1,3-thiazol-4-yl)methyl 7-chloranyl-1,3-benzodioxole-5-carboxylate Openeye Name: (2-anilinothiazol-4-yl)methyl 7-chloro-1,3-benzodioxole-5-carboxylate CAS Name: 7-chloro-1,3-benzodioxole-5-carboxylic acid (2-anilino-4-thiazolyl)methyl ester IUPAC Name: (2-anilino-1,3-thiazol-4-yl)methyl 7-chloro-1,3-benzodioxole-5-carboxylate Traditional Name: 7-chloro-piperonylic acid (2-anilinothiazol-4-yl)methyl ester Formula: C18H13ClN2O4S MolecularWeight: 388.82482

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)C(=O)OCC3=CSC(=N3)NC4=CC=CC=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)C(=O)OCC3=CSC(=N3)NC4=CC=CC=C4)Cl

InChI

InChI=1S/C18H13ClN2O4S/c19-14-6-11(7-15-16(14)25-10-24-15)17(22)23-8-13-9-26-18(21-13)20-12-4-2-1-3-5-12/h1-7,9H,8,10H2,(H,20,21)