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

Systemtic Name: 4-bromanyl-6-[[(5-methyl-2,1,3-benzothiadiazol-4-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 4-bromo-6-[[(5-methyl-2,1,3-benzothiadiazol-4-yl)amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 4-bromo-6-[[(5-methyl-2,1,3-benzothiadiazol-4-yl)amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 4-bromo-6-[[(5-methyl-2,1,3-benzothiadiazol-4-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 4-bromo-6-[[(5-methylpiazthiol-4-yl)amino]methylene]cyclohexa-2,4-dien-1-one Formula: C14H10BrN3OS MolecularWeight: 348.2177

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NSN=C2C=C1)NC=C3C=C(C=CC3=O)Br

Isomeric SMILES

CC1=C(C2=NSN=C2C=C1)NC=C3C=C(C=CC3=O)Br

InChI

InChI=1S/C14H10BrN3OS/c1-8-2-4-11-14(18-20-17-11)13(8)16-7-9-6-10(15)3-5-12(9)19/h2-7,16H,1H3