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

Systemtic Name: (1E)-1-[[(6-methoxy-1,3-benzothiazol-2-yl)amino]methylidene]naphthalen-2-one Openeye Name: (1E)-1-[[(6-methoxy-1,3-benzothiazol-2-yl)amino]methylene]naphthalen-2-one CAS Name: (1E)-1-[[(6-methoxy-1,3-benzothiazol-2-yl)amino]methylidene]-2-naphthalenone IUPAC Name: (1E)-1-[[(6-methoxy-1,3-benzothiazol-2-yl)amino]methylidene]naphthalen-2-one Traditional Name: (1E)-1-[[(6-methoxy-1,3-benzothiazol-2-yl)amino]methylene]naphthalen-2-one Formula: C19H14N2O2S MolecularWeight: 334.39166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC=C3C(=O)C=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)N/C=C\3/C(=O)C=CC4=CC=CC=C43

InChI

InChI=1S/C19H14N2O2S/c1-23-13-7-8-16-18(10-13)24-19(21-16)20-11-15-14-5-3-2-4-12(14)6-9-17(15)22/h2-11H,1H3,(H,20,21)/b15-11+