6-[(Z)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]-2,3-dimethoxy-benzoate

Systemtic Name: 6-[(Z)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]-2,3-dimethoxy-benzoate Openeye Name: 6-[(Z)-(1,3-benzothiazol-2-ylhydrazono)methyl]-2,3-dimethoxy-benzoate CAS Name: 6-[(Z)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]-2,3-dimethoxybenzoate IUPAC Name: 6-[(Z)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]-2,3-dimethoxybenzoate Traditional Name: 6-[(Z)-(1,3-benzothiazol-2-ylhydrazono)methyl]-2,3-dimethoxy-benzoate Formula: C17H14N3O4S- MolecularWeight: 356.37576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NNC2=NC3=CC=CC=C3S2)C(=O)[O-])OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=N\NC2=NC3=CC=CC=C3S2)C(=O)[O-])OC

InChI

InChI=1S/C17H15N3O4S/c1-23-12-8-7-10(14(16(21)22)15(12)24-2)9-18-20-17-19-11-5-3-4-6-13(11)25-17/h3-9H,1-2H3,(H,19,20)(H,21,22)/p-1/b18-9-