(E)-3-(1,3-benzothiazol-2-yl)-N'-(4-ethoxyphenyl)sulfonyl-prop-2-enehydrazide

Systemtic Name: (E)-3-(1,3-benzothiazol-2-yl)-N'-(4-ethoxyphenyl)sulfonyl-prop-2-enehydrazide Openeye Name: (E)-3-(1,3-benzothiazol-2-yl)-N'-(4-ethoxyphenyl)sulfonyl-prop-2-enehydrazide CAS Name: (E)-3-(1,3-benzothiazol-2-yl)-N'-(4-ethoxyphenyl)sulfonyl-2-propenehydrazide IUPAC Name: (E)-3-(1,3-benzothiazol-2-yl)-N'-(4-ethoxyphenyl)sulfonylprop-2-enehydrazide Traditional Name: (E)-3-(1,3-benzothiazol-2-yl)-N'-p-phenetylsulfonyl-acrylohydrazide Formula: C18H17N3O4S2 MolecularWeight: 403.47528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C=CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NNC(=O)/C=C/C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H17N3O4S2/c1-2-25-13-7-9-14(10-8-13)27(23,24)21-20-17(22)11-12-18-19-15-5-3-4-6-16(15)26-18/h3-12,21H,2H2,1H3,(H,20,22)/b12-11+