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

Systemtic Name: (4Z)-2-bromanyl-6-methoxy-4-[[(4-methyl-2-prop-2-enylimino-1,3-thiazol-3-yl)amino]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-[[(2-allylimino-4-methyl-thiazol-3-yl)amino]methylene]-2-bromo-6-methoxy-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-2-bromo-6-methoxy-4-[[(4-methyl-2-prop-2-enylimino-3-thiazolyl)amino]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-2-bromo-6-methoxy-4-[[(4-methyl-2-prop-2-enylimino-1,3-thiazol-3-yl)amino]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-[[(2-allylimino-4-methyl-4-thiazolin-3-yl)amino]methylene]-2-bromo-6-methoxy-cyclohexa-2,5-dien-1-one Formula: C15H16BrN3O2S MolecularWeight: 382.27544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16BrN3O2S/c1-4-5-17-15-19(10(2)9-22-15)18-8-11-6-12(16)14(20)13(7-11)21-3/h4,6-9,18H,1,5H2,2-3H3/b11-8+,17-15?