1-[(Z)-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinylidene]methyl]naphthalen-2-olate

Systemtic Name: 1-[(Z)-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinylidene]methyl]naphthalen-2-olate Openeye Name: 1-[(Z)-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazono]methyl]naphthalen-2-olate CAS Name: 1-[(Z)-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinylidene]methyl]-2-naphthalenolate IUPAC Name: 1-[(Z)-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinylidene]methyl]naphthalen-2-olate Traditional Name: 1-[(Z)-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazono]methyl]naphthalen-2-olate Formula: C19H14N3OS- MolecularWeight: 332.39896

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NN=CC3=C(C=CC4=CC=CC=C43)[O-]

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N/N=C\C3=C(C=CC4=CC=CC=C43)[O-]

InChI

InChI=1S/C19H15N3OS/c1-22-16-8-4-5-9-18(16)24-19(22)21-20-12-15-14-7-3-2-6-13(14)10-11-17(15)23/h2-12,23H,1H3/p-1/b20-12-,21-19+