diethyl (E)-2-[(2-chloranyl-1,3-benzothiazol-6-yl)amino]but-2-enedioate

Systemtic Name: diethyl (E)-2-[(2-chloranyl-1,3-benzothiazol-6-yl)amino]but-2-enedioate Openeye Name: diethyl (E)-2-[(2-chloro-1,3-benzothiazol-6-yl)amino]but-2-enedioate CAS Name: (E)-2-[(2-chloro-1,3-benzothiazol-6-yl)amino]-2-butenedioic acid diethyl ester IUPAC Name: diethyl (E)-2-[(2-chloro-1,3-benzothiazol-6-yl)amino]but-2-enedioate Traditional Name: (E)-2-[(2-chloro-1,3-benzothiazol-6-yl)amino]but-2-enedioic acid diethyl ester Formula: C15H15ClN2O4S MolecularWeight: 354.8086

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C(=O)OCC)NC1=CC2=C(C=C1)N=C(S2)Cl

Isomeric SMILES

CCOC(=O)/C=C(\C(=O)OCC)/NC1=CC2=C(C=C1)N=C(S2)Cl

InChI

InChI=1S/C15H15ClN2O4S/c1-3-21-13(19)8-11(14(20)22-4-2)17-9-5-6-10-12(7-9)23-15(16)18-10/h5-8,17H,3-4H2,1-2H3/b11-8+