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

Systemtic Name: (E)-N'-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-3-phenyl-prop-2-enehydrazide Openeye Name: (E)-N'-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-3-phenyl-prop-2-enehydrazide CAS Name: (E)-N'-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-3-phenyl-2-propenehydrazide IUPAC Name: (E)-N'-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-3-phenylprop-2-enehydrazide Traditional Name: (E)-N'-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-3-phenyl-acrylohydrazide Formula: C17H14ClN3O2S MolecularWeight: 359.82996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)Cl)SC(=N2)NNC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3O2S/c1-23-13-9-8-12(18)16-15(13)19-17(24-16)21-20-14(22)10-7-11-5-3-2-4-6-11/h2-10H,1H3,(H,19,21)(H,20,22)/b10-7+