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

Systemtic Name: (E)-N'-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-3-(3-nitrophenyl)prop-2-enehydrazide Openeye Name: (E)-N'-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-3-(3-nitrophenyl)prop-2-enehydrazide CAS Name: (E)-N'-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-3-(3-nitrophenyl)-2-propenehydrazide IUPAC Name: (E)-N'-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-3-(3-nitrophenyl)prop-2-enehydrazide Traditional Name: (E)-N'-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-3-(3-nitrophenyl)acrylohydrazide Formula: C17H13ClN4O4S MolecularWeight: 404.82752

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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)[N+](=O)[O-]

Isomeric SMILES

COC1=C2C(=C(C=C1)Cl)SC(=N2)NNC(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13ClN4O4S/c1-26-13-7-6-12(18)16-15(13)19-17(27-16)21-20-14(23)8-5-10-3-2-4-11(9-10)22(24)25/h2-9H,1H3,(H,19,21)(H,20,23)/b8-5+