1-[[(8-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)amino]methylidene]naphthalen-2-one

Systemtic Name: 1-[[(8-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)amino]methylidene]naphthalen-2-one Openeye Name: 1-[[(8-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)amino]methylene]naphthalen-2-one CAS Name: 1-[[(8-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)amino]methylidene]-2-naphthalenone IUPAC Name: 1-[[(8-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)amino]methylidene]naphthalen-2-one Traditional Name: 1-[[(8-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)amino]methylene]naphthalen-2-one Formula: C23H18N2O2S MolecularWeight: 386.46622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC3=C2N=C(S3)NC=C4C(=O)C=CC5=CC=CC=C54)C=C1

Isomeric SMILES

COC1=CC2=C(CCC3=C2N=C(S3)NC=C4C(=O)C=CC5=CC=CC=C54)C=C1

InChI

InChI=1S/C23H18N2O2S/c1-27-16-9-6-15-8-11-21-22(18(15)12-16)25-23(28-21)24-13-19-17-5-3-2-4-14(17)7-10-20(19)26/h2-7,9-10,12-13H,8,11H2,1H3,(H,24,25)