(1E)-1-[(6-methoxy-1,3-benzothiazol-2-yl)hydrazinylidene]naphthalen-2-one

Systemtic Name: (1E)-1-[(6-methoxy-1,3-benzothiazol-2-yl)hydrazinylidene]naphthalen-2-one Openeye Name: (1E)-1-[(6-methoxy-1,3-benzothiazol-2-yl)hydrazono]naphthalen-2-one CAS Name: (1E)-1-[(6-methoxy-1,3-benzothiazol-2-yl)hydrazinylidene]-2-naphthalenone IUPAC Name: (1E)-1-[(6-methoxy-1,3-benzothiazol-2-yl)hydrazinylidene]naphthalen-2-one Traditional Name: (1E)-1-[(6-methoxy-1,3-benzothiazol-2-yl)hydrazono]naphthalen-2-one Formula: C18H13N3O2S MolecularWeight: 335.37972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NN=C3C(=O)C=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)N/N=C\3/C(=O)C=CC4=CC=CC=C43

InChI

InChI=1S/C18H13N3O2S/c1-23-12-7-8-14-16(10-12)24-18(19-14)21-20-17-13-5-3-2-4-11(13)6-9-15(17)22/h2-10H,1H3,(H,19,21)/b20-17+