(4Z)-2-bromanyl-6-methoxy-4-[[(4-methyl-2-propan-2-ylimino-1,3-thiazol-3-yl)amino]methylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-2-bromanyl-6-methoxy-4-[[(4-methyl-2-propan-2-ylimino-1,3-thiazol-3-yl)amino]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-2-bromo-4-[[(2-isopropylimino-4-methyl-thiazol-3-yl)amino]methylene]-6-methoxy-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-2-bromo-6-methoxy-4-[[(4-methyl-2-propan-2-ylimino-3-thiazolyl)amino]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-2-bromo-6-methoxy-4-[[(4-methyl-2-propan-2-ylimino-1,3-thiazol-3-yl)amino]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4Z)-2-bromo-4-[[(2-isopropylimino-4-methyl-4-thiazolin-3-yl)amino]methylene]-6-methoxy-cyclohexa-2,5-dien-1-one Formula: C15H18BrN3O2S MolecularWeight: 384.29132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NC(C)C)N1NC=C2C=C(C(=O)C(=C2)Br)OC

Isomeric SMILES

CC1=CSC(=NC(C)C)N1N/C=C\2/C=C(C(=O)C(=C2)Br)OC

InChI

InChI=1S/C15H18BrN3O2S/c1-9(2)18-15-19(10(3)8-22-15)17-7-11-5-12(16)14(20)13(6-11)21-4/h5-9,17H,1-4H3/b11-7+,18-15?