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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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