(6E)-6-[[(5-methyl-1,2-benzothiazol-3-yl)amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[[(5-methyl-1,2-benzothiazol-3-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[[(5-methyl-1,2-benzothiazol-3-yl)amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[[(5-methyl-1,2-benzothiazol-3-yl)amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[[(5-methyl-1,2-benzothiazol-3-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[[(5-methyl-1,2-benzothiazol-3-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=CC2=C(C=C1)SN=C2NC=C3C=CC=CC3=O

Isomeric SMILES

CC1=CC2=C(C=C1)SN=C2N/C=C/3\C=CC=CC3=O

InChI

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