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

Systemtic Name: 1-[[(4-oxidanyl-1,3-benzothiazol-2-yl)amino]methylidene]naphthalen-2-one Openeye Name: 1-[[(4-hydroxy-1,3-benzothiazol-2-yl)amino]methylene]naphthalen-2-one CAS Name: 1-[[(4-hydroxy-1,3-benzothiazol-2-yl)amino]methylidene]-2-naphthalenone IUPAC Name: 1-[[(4-hydroxy-1,3-benzothiazol-2-yl)amino]methylidene]naphthalen-2-one Traditional Name: 1-[[(4-hydroxy-1,3-benzothiazol-2-yl)amino]methylene]naphthalen-2-one Formula: C18H12N2O2S MolecularWeight: 320.36508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12N2O2S/c21-14-9-8-11-4-1-2-5-12(11)13(14)10-19-18-20-17-15(22)6-3-7-16(17)23-18/h1-10,22H,(H,19,20)