(4Z)-2-bromanyl-6-methoxy-4-[[(4-methyl-2-pyridin-3-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-pyridin-3-ylimino-1,3-thiazol-3-yl)amino]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-2-bromo-6-methoxy-4-[[[4-methyl-2-(3-pyridylimino)thiazol-3-yl]amino]methylene]cyclohexa-2,5-dien-1-one CAS Name: (4Z)-2-bromo-6-methoxy-4-[[[4-methyl-2-(3-pyridinylimino)-3-thiazolyl]amino]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-2-bromo-6-methoxy-4-[[(4-methyl-2-pyridin-3-ylimino-1,3-thiazol-3-yl)amino]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4Z)-2-bromo-6-methoxy-4-[[[4-methyl-2-(3-pyridylimino)-4-thiazolin-3-yl]amino]methylene]cyclohexa-2,5-dien-1-one Formula: C17H15BrN4O2S MolecularWeight: 419.2956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NC2=CN=CC=C2)N1NC=C3C=C(C(=O)C(=C3)Br)OC

Isomeric SMILES

CC1=CSC(=NC2=CN=CC=C2)N1N/C=C\3/C=C(C(=O)C(=C3)Br)OC

InChI

InChI=1S/C17H15BrN4O2S/c1-11-10-25-17(21-13-4-3-5-19-9-13)22(11)20-8-12-6-14(18)16(23)15(7-12)24-2/h3-10,20H,1-2H3/b12-8+,21-17?