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

Systemtic Name: 6-[[(6-bromanyl-1,3-benzothiazol-2-yl)amino]methylidene]-3-methyl-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[(6-bromo-1,3-benzothiazol-2-yl)amino]methylene]-3-methyl-cyclohexa-2,4-dien-1-one CAS Name: 6-[[(6-bromo-1,3-benzothiazol-2-yl)amino]methylidene]-3-methyl-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[(6-bromo-1,3-benzothiazol-2-yl)amino]methylidene]-3-methylcyclohexa-2,4-dien-1-one Traditional Name: 6-[[(6-bromo-1,3-benzothiazol-2-yl)amino]methylene]-3-methyl-cyclohexa-2,4-dien-1-one Formula: C15H11BrN2OS MolecularWeight: 347.22964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=CNC2=NC3=C(S2)C=C(C=C3)Br)C=C1

Isomeric SMILES

CC1=CC(=O)C(=CNC2=NC3=C(S2)C=C(C=C3)Br)C=C1

InChI

InChI=1S/C15H11BrN2OS/c1-9-2-3-10(13(19)6-9)8-17-15-18-12-5-4-11(16)7-14(12)20-15/h2-8H,1H3,(H,17,18)