1-[[(6-chloranyl-1,3-benzothiazol-2-yl)amino]methylidene]naphthalen-2-one

Systemtic Name: 1-[[(6-chloranyl-1,3-benzothiazol-2-yl)amino]methylidene]naphthalen-2-one Openeye Name: 1-[[(6-chloro-1,3-benzothiazol-2-yl)amino]methylene]naphthalen-2-one CAS Name: 1-[[(6-chloro-1,3-benzothiazol-2-yl)amino]methylidene]-2-naphthalenone IUPAC Name: 1-[[(6-chloro-1,3-benzothiazol-2-yl)amino]methylidene]naphthalen-2-one Traditional Name: 1-[[(6-chloro-1,3-benzothiazol-2-yl)amino]methylene]naphthalen-2-one Formula: C18H11ClN2OS MolecularWeight: 338.81074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNC3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)C2=CNC3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C18H11ClN2OS/c19-12-6-7-15-17(9-12)23-18(21-15)20-10-14-13-4-2-1-3-11(13)5-8-16(14)22/h1-10H,(H,20,21)