4-[[2-(1,3-benzothiazol-2-yl)hydrazinyl]methylidene]naphthalen-1-one

Systemtic Name: 4-[[2-(1,3-benzothiazol-2-yl)hydrazinyl]methylidene]naphthalen-1-one Openeye Name: 4-[[2-(1,3-benzothiazol-2-yl)hydrazino]methylene]naphthalen-1-one CAS Name: 4-[(1,3-benzothiazol-2-ylhydrazo)methylidene]-1-naphthalenone IUPAC Name: 4-[[2-(1,3-benzothiazol-2-yl)hydrazinyl]methylidene]naphthalen-1-one Traditional Name: 4-[[N'-(1,3-benzothiazol-2-yl)hydrazino]methylene]naphthalen-1-one Formula: C18H13N3OS MolecularWeight: 319.38032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=O)C=CC(=CNNC3=NC4=CC=CC=C4S3)C2=C1

Isomeric SMILES

C1=CC=C2C(=O)C=CC(=CNNC3=NC4=CC=CC=C4S3)C2=C1

InChI

InChI=1S/C18H13N3OS/c22-16-10-9-12(13-5-1-2-6-14(13)16)11-19-21-18-20-15-7-3-4-8-17(15)23-18/h1-11,19H,(H,20,21)