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

Systemtic Name: 1-[[(2E)-2-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinyl]methylidene]naphthalen-2-one Openeye Name: 1-[[(2E)-2-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazino]methylene]naphthalen-2-one CAS Name: 1-[[(2E)-2-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinyl]methylidene]-2-naphthalenone IUPAC Name: 1-[[(2E)-2-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinyl]methylidene]naphthalen-2-one Traditional Name: 1-[[(N'E)-N'-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazino]methylene]naphthalen-2-one Formula: C19H15N3OS MolecularWeight: 333.4069

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NNC=C3C(=O)C=CC4=CC=CC=C43

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N/NC=C3C(=O)C=CC4=CC=CC=C43

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/h2-12,20H,1H3/b15-12?,21-19+