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

Systemtic Name: 4-bromanyl-6-[[(6-chloranyl-1,3-benzothiazol-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 4-bromo-6-[[(6-chloro-1,3-benzothiazol-2-yl)amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 4-bromo-6-[[(6-chloro-1,3-benzothiazol-2-yl)amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 4-bromo-6-[[(6-chloro-1,3-benzothiazol-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 4-bromo-6-[[(6-chloro-1,3-benzothiazol-2-yl)amino]methylene]cyclohexa-2,4-dien-1-one Formula: C14H8BrClN2OS MolecularWeight: 367.64812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)SC(=N2)NC=C3C=C(C=CC3=O)Br

Isomeric SMILES

C1=CC2=C(C=C1Cl)SC(=N2)NC=C3C=C(C=CC3=O)Br

InChI

InChI=1S/C14H8BrClN2OS/c15-9-1-4-12(19)8(5-9)7-17-14-18-11-3-2-10(16)6-13(11)20-14/h1-7H,(H,17,18)