(1Z)-1-[[(2E)-2-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)hydrazinyl]methylidene]naphthalen-2-one

Systemtic Name: (1Z)-1-[[(2E)-2-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)hydrazinyl]methylidene]naphthalen-2-one Openeye Name: (1Z)-1-[[(2E)-2-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)hydrazino]methylene]naphthalen-2-one CAS Name: (1Z)-1-[[(2E)-2-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)hydrazinyl]methylidene]-2-naphthalenone IUPAC Name: (1Z)-1-[[(2E)-2-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)hydrazinyl]methylidene]naphthalen-2-one Traditional Name: (1Z)-1-[[(N'E)-N'-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)hydrazino]methylene]naphthalen-2-one Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(=NNC=C3C(=O)C=CC4=CC=CC=C43)S2)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(/C(=N\N/C=C/3\C(=O)C=CC4=CC=CC=C43)/S2)C

InChI

InChI=1S/C21H19N3O2S/c1-3-26-15-9-10-18-20(12-15)27-21(24(18)2)23-22-13-17-16-7-5-4-6-14(16)8-11-19(17)25/h4-13,22H,3H2,1-2H3/b17-13-,23-21+