3-[(2Z)-2-[1-(1,3-benzothiazol-2-yl)ethylidene]hydrazinyl]-4-chloranyl-benzoate

Systemtic Name: 3-[(2Z)-2-[1-(1,3-benzothiazol-2-yl)ethylidene]hydrazinyl]-4-chloranyl-benzoate Openeye Name: 3-[(2Z)-2-[1-(1,3-benzothiazol-2-yl)ethylidene]hydrazino]-4-chloro-benzoate CAS Name: 3-[(2Z)-2-[1-(1,3-benzothiazol-2-yl)ethylidene]hydrazinyl]-4-chlorobenzoate IUPAC Name: 3-[(2Z)-2-[1-(1,3-benzothiazol-2-yl)ethylidene]hydrazinyl]-4-chlorobenzoate Traditional Name: 3-[(N'Z)-N'-[1-(1,3-benzothiazol-2-yl)ethylidene]hydrazino]-4-chloro-benzoate Formula: C16H11ClN3O2S- MolecularWeight: 344.79544

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=CC(=C1)C(=O)[O-])Cl)C2=NC3=CC=CC=C3S2

Isomeric SMILES

C/C(=N/NC1=C(C=CC(=C1)C(=O)[O-])Cl)/C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H12ClN3O2S/c1-9(15-18-12-4-2-3-5-14(12)23-15)19-20-13-8-10(16(21)22)6-7-11(13)17/h2-8,20H,1H3,(H,21,22)/p-1/b19-9-