1-[[(5-methyl-2,1,3-benzothiadiazol-4-yl)amino]methylidene]naphthalen-2-one

Systemtic Name: 1-[[(5-methyl-2,1,3-benzothiadiazol-4-yl)amino]methylidene]naphthalen-2-one Openeye Name: 1-[[(5-methyl-2,1,3-benzothiadiazol-4-yl)amino]methylene]naphthalen-2-one CAS Name: 1-[[(5-methyl-2,1,3-benzothiadiazol-4-yl)amino]methylidene]-2-naphthalenone IUPAC Name: 1-[[(5-methyl-2,1,3-benzothiadiazol-4-yl)amino]methylidene]naphthalen-2-one Traditional Name: 1-[[(5-methylpiazthiol-4-yl)amino]methylene]naphthalen-2-one Formula: C18H13N3OS MolecularWeight: 319.38032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NSN=C2C=C1)NC=C3C(=O)C=CC4=CC=CC=C43

Isomeric SMILES

CC1=C(C2=NSN=C2C=C1)NC=C3C(=O)C=CC4=CC=CC=C43

InChI

InChI=1S/C18H13N3OS/c1-11-6-8-15-18(21-23-20-15)17(11)19-10-14-13-5-3-2-4-12(13)7-9-16(14)22/h2-10,19H,1H3