(1E)-1-(1,3-benzothiazol-2-ylhydrazinylidene)naphthalen-2-one

Systemtic Name: (1E)-1-(1,3-benzothiazol-2-ylhydrazinylidene)naphthalen-2-one Openeye Name: (1E)-1-(1,3-benzothiazol-2-ylhydrazono)naphthalen-2-one CAS Name: (1E)-1-(1,3-benzothiazol-2-ylhydrazinylidene)-2-naphthalenone IUPAC Name: (1E)-1-(1,3-benzothiazol-2-ylhydrazinylidene)naphthalen-2-one Traditional Name: (1E)-1-(1,3-benzothiazol-2-ylhydrazono)naphthalen-2-one Formula: C17H11N3OS MolecularWeight: 305.35374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=NNC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C\2C(=C1)C=CC(=O)/C2=N/NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H11N3OS/c21-14-10-9-11-5-1-2-6-12(11)16(14)19-20-17-18-13-7-3-4-8-15(13)22-17/h1-10H,(H,18,20)/b19-16+