(1Z)-1-[(1,3-benzothiazol-2-ylamino)methylidene]naphthalen-2-one

Systemtic Name: (1Z)-1-[(1,3-benzothiazol-2-ylamino)methylidene]naphthalen-2-one Openeye Name: (1Z)-1-[(1,3-benzothiazol-2-ylamino)methylene]naphthalen-2-one CAS Name: (1Z)-1-[(1,3-benzothiazol-2-ylamino)methylidene]-2-naphthalenone IUPAC Name: (1Z)-1-[(1,3-benzothiazol-2-ylamino)methylidene]naphthalen-2-one Traditional Name: (1Z)-1-[(1,3-benzothiazol-2-ylamino)methylene]naphthalen-2-one Formula: C18H12N2OS MolecularWeight: 304.36568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNC3=NC4=CC=CC=C4S3

Isomeric SMILES

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

InChI

InChI=1S/C18H12N2OS/c21-16-10-9-12-5-1-2-6-13(12)14(16)11-19-18-20-15-7-3-4-8-17(15)22-18/h1-11H,(H,19,20)/b14-11-