(E)-N'-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-3-thiophen-2-yl-prop-2-enehydrazide

Systemtic Name: (E)-N'-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-3-thiophen-2-yl-prop-2-enehydrazide Openeye Name: (E)-N'-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-3-(2-thienyl)prop-2-enehydrazide CAS Name: (E)-N'-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-3-thiophen-2-yl-2-propenehydrazide IUPAC Name: (E)-N'-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-3-thiophen-2-ylprop-2-enehydrazide Traditional Name: (E)-N'-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-3-(2-thienyl)acrylohydrazide Formula: C15H12ClN3O2S2 MolecularWeight: 365.85768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)Cl)SC(=N2)NNC(=O)C=CC3=CC=CS3

Isomeric SMILES

COC1=C2C(=C(C=C1)Cl)SC(=N2)NNC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C15H12ClN3O2S2/c1-21-11-6-5-10(16)14-13(11)17-15(23-14)19-18-12(20)7-4-9-3-2-8-22-9/h2-8H,1H3,(H,17,19)(H,18,20)/b7-4+