(2Z)-2-[(6-ethoxy-1,3-benzothiazol-2-yl)hydrazinylidene]-4-methoxy-naphthalen-1-one

Systemtic Name: (2Z)-2-[(6-ethoxy-1,3-benzothiazol-2-yl)hydrazinylidene]-4-methoxy-naphthalen-1-one Openeye Name: (2Z)-2-[(6-ethoxy-1,3-benzothiazol-2-yl)hydrazono]-4-methoxy-naphthalen-1-one CAS Name: (2Z)-2-[(6-ethoxy-1,3-benzothiazol-2-yl)hydrazinylidene]-4-methoxy-1-naphthalenone IUPAC Name: (2Z)-2-[(6-ethoxy-1,3-benzothiazol-2-yl)hydrazinylidene]-4-methoxynaphthalen-1-one Traditional Name: (2Z)-2-[(6-ethoxy-1,3-benzothiazol-2-yl)hydrazono]-4-methoxy-naphthalen-1-one Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NN=C3C=C(C4=CC=CC=C4C3=O)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N/N=C\3/C=C(C4=CC=CC=C4C3=O)OC

InChI

InChI=1S/C20H17N3O3S/c1-3-26-12-8-9-15-18(10-12)27-20(21-15)23-22-16-11-17(25-2)13-6-4-5-7-14(13)19(16)24/h4-11H,3H2,1-2H3,(H,21,23)/b22-16-