(6E)-6-[[(4-methyl-1,3-benzothiazol-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[[(4-methyl-1,3-benzothiazol-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[[(4-methyl-1,3-benzothiazol-2-yl)amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[[(4-methyl-1,3-benzothiazol-2-yl)amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[[(4-methyl-1,3-benzothiazol-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[[(4-methyl-1,3-benzothiazol-2-yl)amino]methylene]cyclohexa-2,4-dien-1-one Formula: C15H12N2OS MolecularWeight: 268.33358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC=C3C=CC=CC3=O

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)N/C=C/3\C=CC=CC3=O

InChI

InChI=1S/C15H12N2OS/c1-10-5-4-8-13-14(10)17-15(19-13)16-9-11-6-2-3-7-12(11)18/h2-9H,1H3,(H,16,17)/b11-9+