(6Z)-4-bromanyl-2-iodanyl-6-[1-[(5-methoxy-1,3-benzothiazol-2-yl)amino]ethylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-4-bromanyl-2-iodanyl-6-[1-[(5-methoxy-1,3-benzothiazol-2-yl)amino]ethylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-4-bromo-2-iodo-6-[1-[(5-methoxy-1,3-benzothiazol-2-yl)amino]ethylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-4-bromo-2-iodo-6-[1-[(5-methoxy-1,3-benzothiazol-2-yl)amino]ethylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-4-bromo-2-iodo-6-[1-[(5-methoxy-1,3-benzothiazol-2-yl)amino]ethylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-4-bromo-2-iodo-6-[1-[(5-methoxy-1,3-benzothiazol-2-yl)amino]ethylidene]cyclohexa-2,4-dien-1-one Formula: C16H12BrIN2O2S MolecularWeight: 503.15215

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=C(C=C(C1=O)I)Br)NC2=NC3=C(S2)C=CC(=C3)OC

Isomeric SMILES

C/C(=C/1\C=C(C=C(C1=O)I)Br)/NC2=NC3=C(S2)C=CC(=C3)OC

InChI

InChI=1S/C16H12BrIN2O2S/c1-8(11-5-9(17)6-12(18)15(11)21)19-16-20-13-7-10(22-2)3-4-14(13)23-16/h3-7H,1-2H3,(H,19,20)/b11-8-