2-[(Z)-[(E)-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)hydrazinylidene]methyl]-4-nitro-phenolate

Systemtic Name: 2-[(Z)-[(E)-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)hydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-[(E)-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-[(Z)-[(E)-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-[(E)-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-[(E)-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)hydrazono]methyl]-4-nitro-phenolate Formula: C17H15N4O4S- MolecularWeight: 371.3904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(=NN=CC3=C(C=CC(=C3)[N+](=O)[O-])[O-])S2)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(/C(=N\N=C/C3=C(C=CC(=C3)[N+](=O)[O-])[O-])/S2)C

InChI

InChI=1S/C17H16N4O4S/c1-3-25-13-5-6-14-16(9-13)26-17(20(14)2)19-18-10-11-8-12(21(23)24)4-7-15(11)22/h4-10,22H,3H2,1-2H3/p-1/b18-10-,19-17+